*HEADER    GENE REGULATION                         20-JUL-05   2CZY              
*TITLE     SOLUTION STRUCTURE OF THE NRSF/REST-MSIN3B PAH1 COMPLEX               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PAIRED AMPHIPATHIC HELIX PROTEIN SIN3B;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: PAH1 DOMAIN (RESIDUES 31-107);                             
*COMPND   5 SYNONYM: SIN3B, TRANSCRIPTIONAL COREPRESSOR SIN3B, HISTONE           
*COMPND   6 DEACETYLASE COMPLEX SUBUNIT SIN3B;                                   
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: TRANSCRIPTION FACTOR REST (VERSION 3);                     
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 FRAGMENT: SIN3 INTERACTION DOMAIN (RESIDUES 43-57);                  
*COMPND  12 SYNONYM: NRSF/REST;                                                  
*COMPND  13 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 GENE: SIN3B;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28A;                                   
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES;                                                      
*SOURCE  12 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.             
*KEYWDS    NRSF, SIN3, PAH1, TRANSCRIPTIONAL REPRESSOR                           
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.NOMURA, H.UDA-TOCHIO, K.MURAI, N.MORI, Y.NISHIMURA                  
*REVDAT   1   20-DEC-05 2CZY    0                                                

assign (resid   31 and name C  ) (resid   32 and name N  )
       (resid   32 and name CA ) (resid   32 and name C  )  1.0  -60.0  30.0 2

assign (resid   32 and name C  ) (resid  33 and name N  )
       (resid  33 and name CA ) (resid  33 and name C  )  1.0  -88.3  80.4 2

assign (resid  33 and name N  ) (resid  33 and name CA )
       (resid  33 and name C  ) (resid  34 and name N  )  1.0  140.6  86.9 2

assign (resid  33 and name C  ) (resid  34 and name N  )
       (resid  34 and name CA ) (resid  34 and name C  )  1.0  -61.5  30.0 2

assign (resid  34 and name N  ) (resid  34 and name CA )
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assign (resid  34 and name C  ) (resid  35 and name N  )
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assign (resid  35 and name N  ) (resid  35 and name CA )
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assign (resid  35 and name C  ) (resid  36 and name N  )
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assign (resid  36 and name N  ) (resid  36 and name CA )
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assign (resid  36 and name C  ) (resid  37 and name N  )
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assign (resid  37 and name N  ) (resid  37 and name CA )
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assign (resid  37 and name C  ) (resid  38 and name N  )
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assign (resid  38 and name N  ) (resid  38 and name CA )
       (resid  38 and name C  ) (resid  39 and name N  )  1.0  -38.9  30.0 2

assign (resid  38 and name C  ) (resid  39 and name N  )
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assign (resid  39 and name N  ) (resid  39 and name CA )
       (resid  39 and name C  ) (resid  40 and name N  )  1.0  -40.1  31.9 2

assign (resid  39 and name C  ) (resid  40 and name N  )
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assign (resid  40 and name N  ) (resid  40 and name CA )
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assign (resid  40 and name C  ) (resid  41 and name N  )
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assign (resid  41 and name N  ) (resid  41 and name CA )
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assign (resid  41 and name C  ) (resid  42 and name N  )
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assign (resid  42 and name N  ) (resid  42 and name CA )
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assign (resid  42 and name C  ) (resid  43 and name N  )
       (resid  43 and name CA ) (resid  43 and name C  )  1.0  -64.7  30.0 2

assign (resid  43 and name N  ) (resid  43 and name CA )
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assign (resid  43 and name C  ) (resid  44 and name N  )
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assign (resid  44 and name N  ) (resid  44 and name CA )
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assign (resid  44 and name C  ) (resid  45 and name N  )
       (resid  45 and name CA ) (resid  45 and name C  )  1.0  -60.2  30.0 2

assign (resid  45 and name N  ) (resid  45 and name CA )
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assign (resid  45 and name C  ) (resid  46 and name N  )
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assign (resid  46 and name N  ) (resid  46 and name CA )
       (resid  46 and name C  ) (resid  47 and name N  )  1.0  -44.5  30.0 2

assign (resid  46 and name C  ) (resid  47 and name N  )
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assign (resid  47 and name N  ) (resid  47 and name CA )
       (resid  47 and name C  ) (resid  48 and name N  )  1.0  -35.9  32.4 2



assign (resid  50 and name C  ) (resid  51 and name N  )
       (resid  51 and name CA ) (resid  51 and name C  )  1.0  -120.0  20.0 2



assign (resid  52 and name C  ) (resid  53 and name N  )
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assign (resid  53 and name N  ) (resid  53 and name CA )
       (resid  53 and name C  ) (resid  54 and name N  )  1.0  -37.3  30.0 2

assign (resid  53 and name C  ) (resid  54 and name N  )
       (resid  54 and name CA ) (resid  54 and name C  )  1.0  -71.7  30.0 2

assign (resid  54 and name N  ) (resid  54 and name CA )
       (resid  54 and name C  ) (resid  55 and name N  )  1.0  -40.0  30.0 2

assign (resid  54 and name C  ) (resid  55 and name N  )
       (resid  55 and name CA ) (resid  55 and name C  )  1.0  -63.6  30.0 2

assign (resid  55 and name N  ) (resid  55 and name CA )
       (resid  55 and name C  ) (resid  56 and name N  )  1.0  -41.6  30.0 2

assign (resid  55 and name C  ) (resid  56 and name N  )
       (resid  56 and name CA ) (resid  56 and name C  )  1.0  -61.5  30.0 2

assign (resid  56 and name N  ) (resid  56 and name CA )
       (resid  56 and name C  ) (resid  57 and name N  )  1.0  -35.6  34.4 2

assign (resid  56 and name C  ) (resid  57 and name N  )
       (resid  57 and name CA ) (resid  57 and name C  )  1.0  -65.9  30.0 2

assign (resid  57 and name N  ) (resid  57 and name CA )
       (resid  57 and name C  ) (resid  58 and name N  )  1.0  -39.5  30.0 2

assign (resid  57 and name C  ) (resid  58 and name N  )
       (resid  58 and name CA ) (resid  58 and name C  )  1.0  -66.8  30.0 2

assign (resid  58 and name N  ) (resid  58 and name CA )
       (resid  58 and name C  ) (resid  59 and name N  )  1.0  -42.4  30.0 2

assign (resid  58 and name C  ) (resid  59 and name N  )
       (resid  59 and name CA ) (resid  59 and name C  )  1.0  -61.0  30.0 2

assign (resid  59 and name N  ) (resid  59 and name CA )
       (resid  59 and name C  ) (resid  60 and name N  )  1.0  -41.1  30.0 2

assign (resid  59 and name C  ) (resid  60 and name N  )
       (resid  60 and name CA ) (resid  60 and name C  )  1.0  -66.0  30.0 2

assign (resid  60 and name N  ) (resid  60 and name CA )
       (resid  60 and name C  ) (resid  61 and name N  )  1.0  -41.8  30.0 2

assign (resid  60 and name C  ) (resid  61 and name N  )
       (resid  61 and name CA ) (resid  61 and name C  )  1.0  -67.1  30.0 2

assign (resid  61 and name N  ) (resid  61 and name CA )
       (resid  61 and name C  ) (resid  62 and name N  )  1.0  -40.8  30.0 2

assign (resid  61 and name C  ) (resid  62 and name N  )
       (resid  62 and name CA ) (resid  62 and name C  )  1.0  -63.9  30.0 2

assign (resid  62 and name N  ) (resid  62 and name CA )
       (resid  62 and name C  ) (resid  63 and name N  )  1.0  -40.1  30.0 2

assign (resid  62 and name C  ) (resid  63 and name N  )
       (resid  63 and name CA ) (resid  63 and name C  )  1.0  -67.2  30.0 2

assign (resid  63 and name N  ) (resid  63 and name CA )
       (resid  63 and name C  ) (resid  64 and name N  )  1.0  -36.6  41.3 2

assign (resid  63 and name C  ) (resid  64 and name N  )
       (resid  64 and name CA ) (resid  64 and name C  )  1.0  -67.1  30.0 2

assign (resid  64 and name N  ) (resid  64 and name CA )
       (resid  64 and name C  ) (resid  65 and name N  )  1.0  -43.3  30.0 2

assign (resid  64 and name C  ) (resid  65 and name N  )
       (resid  65 and name CA ) (resid  65 and name C  )  1.0  -64.9  30.0 2

assign (resid  65 and name N  ) (resid  65 and name CA )
       (resid  65 and name C  ) (resid  66 and name N  )  1.0  -39.5  30.0 2

assign (resid  65 and name C  ) (resid  66 and name N  )
       (resid  66 and name CA ) (resid  66 and name C  )  1.0  -65.6  30.0 2

assign (resid  66 and name N  ) (resid  66 and name CA )
       (resid  66 and name C  ) (resid  67 and name N  )  1.0  -29.3  30.0 2

assign (resid  66 and name C  ) (resid  67 and name N  )
       (resid  67 and name CA ) (resid  67 and name C  )  1.0  -94.0  42.6 2

assign (resid  67 and name N  ) (resid  67 and name CA )
       (resid  67 and name C  ) (resid  68 and name N  )  1.0    4.8  30.6 2



assign (resid  68 and name C  ) (resid  69 and name N  )
       (resid  69 and name CA ) (resid  69 and name C  )  1.0  -120.0  20.0 2



assign (resid  69 and name C  ) (resid  70 and name N  )
       (resid  70 and name CA ) (resid  70 and name C  )  1.0  -126.7  71.2 2

assign (resid  70 and name N  ) (resid  70 and name CA )
       (resid  70 and name C  ) (resid  71 and name N  )  1.0  148.0  30.0 2

assign (resid  70 and name C  ) (resid  71 and name N  )
       (resid  71 and name CA ) (resid  71 and name C  )  1.0  -103.0  34.3 2

assign (resid  71 and name N  ) (resid  71 and name CA )
       (resid  71 and name C  ) (resid  72 and name N  )  1.0  136.7  91.0 2

assign (resid  71 and name C  ) (resid  72 and name N  )
       (resid  72 and name CA ) (resid  72 and name C  )  1.0  -58.3  30.0 2

assign (resid  72 and name N  ) (resid  72 and name CA )
       (resid  72 and name C  ) (resid  73 and name N  )  1.0  -41.1  30.0 2

assign (resid  72 and name C  ) (resid  73 and name N  )
       (resid  73 and name CA ) (resid  73 and name C  )  1.0  -61.0  30.0 2

assign (resid  73 and name N  ) (resid  73 and name CA )
       (resid  73 and name C  ) (resid  74 and name N  )  1.0  -31.9  30.0 2

assign (resid  73 and name C  ) (resid  74 and name N  )
       (resid  74 and name CA ) (resid  74 and name C  )  1.0  -63.0  30.0 2

assign (resid  74 and name N  ) (resid  74 and name CA )
       (resid  74 and name C  ) (resid  75 and name N  )  1.0  -41.2  30.0 2

assign (resid  74 and name C  ) (resid  75 and name N  )
       (resid  75 and name CA ) (resid  75 and name C  )  1.0  -65.4  30.0 2

assign (resid  75 and name N  ) (resid  75 and name CA )
       (resid  75 and name C  ) (resid  76 and name N  )  1.0  -39.6  30.0 2

assign (resid  75 and name C  ) (resid  76 and name N  )
       (resid  76 and name CA ) (resid  76 and name C  )  1.0  -61.2  30.0 2

assign (resid  76 and name N  ) (resid  76 and name CA )
       (resid  76 and name C  ) (resid  77 and name N  )  1.0  -45.6  30.0 2

assign (resid  76 and name C  ) (resid  77 and name N  )
       (resid  77 and name CA ) (resid  77 and name C  )  1.0  -64.0  30.0 2

assign (resid  77 and name N  ) (resid  77 and name CA )
       (resid  77 and name C  ) (resid  78 and name N  )  1.0  -41.2  30.0 2

assign (resid  77 and name C  ) (resid  78 and name N  )
       (resid  78 and name CA ) (resid  78 and name C  )  1.0  -67.8  30.0 2

assign (resid  78 and name N  ) (resid  78 and name CA )
       (resid  78 and name C  ) (resid  79 and name N  )  1.0  -41.9  30.0 2

assign (resid  78 and name C  ) (resid  79 and name N  )
       (resid  79 and name CA ) (resid  79 and name C  )  1.0  -65.6  30.0 2

assign (resid  79 and name N  ) (resid  79 and name CA )
       (resid  79 and name C  ) (resid  80 and name N  )  1.0  -43.1  30.0 2

assign (resid  79 and name C  ) (resid  80 and name N  )
       (resid  80 and name CA ) (resid  80 and name C  )  1.0  -58.8  30.0 2

assign (resid  80 and name N  ) (resid  80 and name CA )
       (resid  80 and name C  ) (resid  81 and name N  )  1.0  -42.7  30.0 2

assign (resid  80 and name C  ) (resid  81 and name N  )
       (resid  81 and name CA ) (resid  81 and name C  )  1.0  -67.3  30.5 2

assign (resid  81 and name N  ) (resid  81 and name CA )
       (resid  81 and name C  ) (resid  82 and name N  )  1.0  -43.0  30.0 2

assign (resid  81 and name C  ) (resid  82 and name N  )
       (resid  82 and name CA ) (resid  82 and name C  )  1.0  -67.4  31.9 2

assign (resid  82 and name N  ) (resid  82 and name CA )
       (resid  82 and name C  ) (resid  83 and name N  )  1.0  -36.4  31.2 2

assign (resid  82 and name C  ) (resid  83 and name N  )
       (resid  83 and name CA ) (resid  83 and name C  )  1.0  -103.4  67.1 2

assign (resid  83 and name N  ) (resid  83 and name CA )
       (resid  83 and name C  ) (resid  84 and name N  )  1.0    6.3  71.5 2



assign (resid  84 and name C  ) (resid  85 and name N  )
       (resid  85 and name CA ) (resid  85 and name C  )  1.0  -120.0  20.0 2

assign (resid  85 and name C  ) (resid  86 and name N  )
       (resid  86 and name CA ) (resid  86 and name C  )  1.0  -120.0  20.0 2



assign (resid  86 and name C  ) (resid  87 and name N  )
       (resid  87 and name CA ) (resid  87 and name C  )  1.0  -59.0  30.0 2

assign (resid  87 and name N  ) (resid  87 and name CA )
       (resid  87 and name C  ) (resid  88 and name N  )  1.0  -29.3  30.0 2

assign (resid  87 and name C  ) (resid  88 and name N  )
       (resid  88 and name CA ) (resid  88 and name C  )  1.0  -60.6  30.0 2

assign (resid  88 and name N  ) (resid  88 and name CA )
       (resid  88 and name C  ) (resid  89 and name N  )  1.0  -38.5  30.0 2

assign (resid  88 and name C  ) (resid  89 and name N  )
       (resid  89 and name CA ) (resid  89 and name C  )  1.0  -65.5  30.0 2

assign (resid  89 and name N  ) (resid  89 and name CA )
       (resid  89 and name C  ) (resid  90 and name N  )  1.0  -40.0  30.0 2

assign (resid  89 and name C  ) (resid  90 and name N  )
       (resid  90 and name CA ) (resid  90 and name C  )  1.0  -67.3  30.0 2

assign (resid  90 and name N  ) (resid  90 and name CA )
       (resid  90 and name C  ) (resid  91 and name N  )  1.0  -40.5  30.0 2

assign (resid  90 and name C  ) (resid  91 and name N  )
       (resid  91 and name CA ) (resid  91 and name C  )  1.0  -61.8  30.0 2

assign (resid  91 and name N  ) (resid  91 and name CA )
       (resid  91 and name C  ) (resid  92 and name N  )  1.0  -38.6  30.0 2

assign (resid  91 and name C  ) (resid  92 and name N  )
       (resid  92 and name CA ) (resid  92 and name C  )  1.0  -66.6  30.0 2

assign (resid  92 and name N  ) (resid  92 and name CA )
       (resid  92 and name C  ) (resid  93 and name N  )  1.0  -37.1  30.0 2

assign (resid  92 and name C  ) (resid  93 and name N  )
       (resid  93 and name CA ) (resid  93 and name C  )  1.0  -64.8  30.0 2

assign (resid  93 and name N  ) (resid  93 and name CA )
       (resid  93 and name C  ) (resid  94 and name N  )  1.0  -40.9  30.0 2

assign (resid  94 and name C  ) (resid  95 and name N  )
       (resid  95 and name CA ) (resid  95 and name C  )  1.0  -60.0  30.0 2



assign (resid  95 and name C  ) (resid  96 and name N  )
       (resid  96 and name CA ) (resid  96 and name C  )  1.0  -120.0  20.0 2




assign (resid  97 and name C  ) (resid  98 and name N  )
       (resid  98 and name CA ) (resid  98 and name C  )  1.0  -60.7  30.0 2

assign (resid  98 and name N  ) (resid  98 and name CA )
       (resid  98 and name C  ) (resid  99 and name N  )  1.0  145.7  31.3 2

assign (resid  98 and name C  ) (resid  99 and name N  )
       (resid  99 and name CA ) (resid  99 and name C  )  1.0  -65.3  46.4 2

assign (resid  99 and name N  ) (resid  99 and name CA )
       (resid  99 and name C  ) (resid  100 and name N  )  1.0  -25.6  50.6 2



assign (resid  100 and name C  ) (resid  101 and name N  )
       (resid  101 and name CA ) (resid  101 and name C  )  1.0  -106.0  74.3 2

assign (resid  101 and name N  ) (resid  101 and name CA )
       (resid  101 and name C  ) (resid  102 and name N  )  1.0  136.0  82.0 2



assign (resid  104 and name C  ) (resid  105 and name N  )
       (resid  105 and name CA ) (resid  105 and name C  )  1.0  -94.6  67.4 2

assign (resid  105 and name N  ) (resid  105 and name CA )
       (resid  105 and name C  ) (resid  106 and name N  )  1.0  141.3  63.4 2

assign (resid  105 and name C  ) (resid  106 and name N  )
       (resid  106 and name CA ) (resid  106 and name C  )  1.0  -66.4  40.1 2

assign (resid  106 and name N  ) (resid  106 and name CA )
       (resid  106 and name C  ) (resid  107 and name N  )  1.0  138.8  30.0 2


assign (resid 32 and name HA) (resid 32 and name HB) 3.400 1.6 0.0 !  
assign (resid 32 and name HB) (resid 96 and name HE#) 5.000 3.2 0.0 !     
assign (resid 32 and name HG1#) (resid 36 and name HB#) 5.000 3.2 0.0 !
assign (resid 32 and name HG1#) (resid 32 and name HA) 3.400 1.6 0.0 !   
assign (resid 32 and name HG1#) (resid 32 and name HB) 3.400 1.6 0.0 !   
assign (resid 32 and name HG2#) (resid 96 and name HA) 5.000 3.2 0.0 !  
assign (resid 32 and name HG2#) (resid 96 and name HD#) 5.000 3.2 0.0 ! 
assign (resid 32 and name HG2#) (resid 96 and name HE#) 5.000 3.2 0.0 ! 
assign (resid 32 and name HG2#) (resid 31 and name HA) 5.000 3.2 0.0 !   
assign (resid 32 and name HG2#) (resid 32 and name HA) 5.000 3.2 0.0 !   
assign (resid 32 and name HG2#) (resid 32 and name HB) 3.400 1.6 0.0 !   
assign (resid 32 and name HN) (resid 31 and name HA) 2.800 1.0 0.0 !  
assign (resid 32 and name HN) (resid 32 and name HA) 3.400 1.6 0.0 !  
assign (resid 32 and name HN) (resid 32 and name HB) 3.400 1.6 0.0 !  

assign (resid 33 and name HA) (resid 33 and name HB#) 3.400 1.6 0.0 !   
assign (resid 33 and name HD2) (resid 33 and name HA) 5.000 3.2 0.0 !   
assign (resid 33 and name HD2) (resid 33 and name HB#) 5.000 3.2 0.0 !   
assign (resid 33 and name HN) (resid 33 and name HA) 5.000 3.2 0.0 !  
assign (resid 33 and name HN) (resid 33 and name HB#) 5.000 3.2 0.0 !   
assign (resid 33 and name HN) (resid 34 and name HN) 5.000 3.2 0.0 !   
assign (resid 33 and name HN) (resid 31 and name HA) 5.000 3.2 0.0 !   
assign (resid 33 and name HN) (resid 32 and name HA) 3.400 1.6 0.0 !   
assign (resid 33 and name HN) (resid 32 and name HB) 5.000 3.2 0.0 !  

assign (resid 34 and name HA) (resid 34 and name HB) 3.400 1.6 0.0 !   
assign (resid 34 and name HA) (resid 37 and name HB#) 5.000 3.2 0.0 !   
assign (resid 34 and name HG1#) (resid 34 and name HA) 5.000 3.2 0.0 !   
assign (resid 34 and name HG1#) (resid 34 and name HB) 2.800 1.0 0.0 !   
assign (resid 34 and name HG1#) (resid 37 and name HB#) 5.000 3.2 0.0 !   
assign (resid 34 and name HG1#) (resid 38 and name HD1#) 2.800 1.0 0.0 ! 
assign (resid 34 and name HG1#) (resid 38 and name HG) 5.000 3.2 0.0 !   
assign (resid 34 and name HG1#) (resid 252 and name HA) 5.000 3.2 0.0 !   
assign (resid 34 and name HG1#) (resid 252 and name HG2#) 2.800 1.0 0.0 !  
assign (resid 34 and name HG2#) (resid 33 and name HA) 5.000 3.2 0.0 !   
assign (resid 34 and name HG2#) (resid 33 and name HB#) 5.000 3.2 0.0 !  
assign (resid 34 and name HG2#) (resid 33 and name HD2) 5.000 3.2 0.0 !   
assign (resid 34 and name HG2#) (resid 34 and name HA) 3.400 1.6 0.0 !   
assign (resid 34 and name HG2#) (resid 34 and name HB) 3.400 1.6 0.0 !   
assign (resid 34 and name HN) (resid 33 and name HA) 5.000 3.2 0.0 !   
assign (resid 34 and name HN) (resid 33 and name HB#) 5.000 3.2 0.0 !   
assign (resid 34 and name HN) (resid 34 and name HA) 5.000 3.2 0.0 !   
assign (resid 34 and name HN) (resid 34 and name HB) 5.000 3.2 0.0 !   
assign (resid 34 and name HN) (resid 34 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 34 and name HN) (resid 35 and name HN) 5.000 3.2 0.0 !   
assign (resid 34 and name HN) (resid 36 and name HN) 5.000 3.2 0.0 !   

assign (resid 35 and name HA) (resid 35 and name HB#) 2.800 1.0 0.0 !   
assign (resid 35 and name HA) (resid 35 and name HG#) 5.000 3.2 0.0 !   
assign (resid 35 and name HA) (resid 38 and name HB#) 5.000 3.2 0.0 !   
assign (resid 35 and name HA) (resid 38 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 35 and name HB#) (resid 38 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 35 and name HG#) (resid 38 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 35 and name HN) (resid 33 and name HA) 5.000 3.2 0.0 !   
assign (resid 35 and name HN) (resid 35 and name HA) 3.400 1.6 0.0 !  
assign (resid 35 and name HN) (resid 36 and name HN) 5.000 3.2 0.0 !  

assign (resid 36 and name HA) (resid 36 and name HB#) 3.400 1.6 0.0 !   
assign (resid 36 and name HA) (resid 39 and name HB) 5.000 3.2 0.0 !   
assign (resid 36 and name HA) (resid 39 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 36 and name HA) (resid 40 and name HB#) 5.000 3.2 0.0 !   
assign (resid 36 and name HA) (resid 96 and name HZ) 5.000 3.2 0.0 !   
assign (resid 36 and name HB#) (resid 96 and name HZ) 5.000 3.2 0.0 !  
assign (resid 36 and name HN) (resid 33 and name HA) 5.000 3.2 0.0 ! 
assign (resid 36 and name HN) (resid 35 and name HA) 5.000 3.2 0.0 !  
assign (resid 36 and name HN) (resid 36 and name HA) 5.000 3.2 0.0 ! 

assign (resid 37 and name HA) (resid 40 and name HB#) 5.000 3.2 0.0 !   
assign (resid 37 and name HA) (resid 96 and name HE#) 5.000 3.2 0.0 ! 
assign (resid 37 and name HA) (resid 96 and name HZ) 5.000 3.2 0.0 !   
assign (resid 37 and name HA) (resid 252 and name HG1#) 5.000 3.2 0.0 !  
assign (resid 37 and name HB#) (resid 37 and name HA) 3.400 1.6 0.0 !   
assign (resid 37 and name HB#) (resid 40 and name HD#) 5.000 3.2 0.0 !   
assign (resid 37 and name HB#) (resid 96 and name HE#) 5.000 3.2 0.0 !   
assign (resid 37 and name HN) (resid 33 and name HA) 5.000 3.2 0.0 !   
assign (resid 37 and name HN) (resid 34 and name HA) 5.000 3.2 0.0 !   
assign (resid 37 and name HN) (resid 36 and name HA) 5.000 3.2 0.0 !   
assign (resid 37 and name HN) (resid 36 and name HB#) 5.000 3.2 0.0 !  
assign (resid 37 and name HN) (resid 37 and name HA) 3.400 1.6 0.0 !   
assign (resid 37 and name HN) (resid 37 and name HB#) 5.000 3.2 0.0 !   
assign (resid 37 and name HN) (resid 38 and name HN) 5.000 3.2 0.0 !   
assign (resid 37 and name HN) (resid 39 and name HN) 5.000 3.2 0.0 !   
assign (resid 37 and name HN) (resid 252 and name HG1#) 5.000 3.2 0.0 ! 

assign (resid 38 and name HA) (resid 38 and name HB#) 5.000 3.2 0.0 !   
assign (resid 38 and name HA) (resid 41 and name HB#) 3.400 1.6 0.0 !   
assign (resid 38 and name HD1#) (resid 38 and name HA) 5.000 3.2 0.0 !   
assign (resid 38 and name HD1#) (resid 38 and name HB#) 5.000 3.2 0.0 !  
assign (resid 38 and name HD1#) (resid 38 and name HG) 5.000 3.2 0.0 !   
assign (resid 38 and name HD2#) (resid 38 and name HA) 2.800 1.0 0.0 !   
assign (resid 38 and name HN) (resid 36 and name HA) 5.000 3.2 0.0 !   
assign (resid 38 and name HN) (resid 37 and name HA) 5.000 3.2 0.0 !   
assign (resid 38 and name HN) (resid 38 and name HA) 2.800 1.0 0.0 !   
assign (resid 38 and name HN) (resid 38 and name HB#) 2.800 1.0 0.0 !   

assign (resid 39 and name HA) (resid 39 and name HB) 3.400 1.6 0.0 !   
assign (resid 39 and name HA) (resid 39 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 39 and name HA) (resid 42 and name HB#) 5.000 3.2 0.0 !   
assign (resid 39 and name HG2#) (resid 40 and name HA) 2.800 1.0 0.0 !   
assign (resid 39 and name HN) (resid 36 and name HA) 5.000 3.2 0.0 !   
assign (resid 39 and name HN) (resid 38 and name HB#) 5.000 3.2 0.0 !   
assign (resid 39 and name HN) (resid 38 and name HN) 5.000 3.2 0.0 !   
assign (resid 39 and name HN) (resid 39 and name HA) 2.800 1.0 0.0 !   
assign (resid 39 and name HN) (resid 39 and name HB) 2.800 1.0 0.0 !   
assign (resid 39 and name HN) (resid 39 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 39 and name HN) (resid 40 and name HN) 5.000 3.2 0.0 !   

assign (resid 40 and name HA) (resid 40 and name HB#) 5.000 3.2 0.0 !   
assign (resid 40 and name HA) (resid 40 and name HD#) 5.000 3.2 0.0 !   
assign (resid 40 and name HA) (resid 40 and name HE#) 5.000 3.2 0.0 !   
assign (resid 40 and name HA) (resid 43 and name HB#) 5.000 3.2 0.0 !   
assign (resid 40 and name HB#) (resid 96 and name HE#) 5.000 3.2 0.0 !   
assign (resid 40 and name HB#) (resid 96 and name HZ) 5.000 3.2 0.0 !   
assign (resid 40 and name HD#) (resid 40 and name HB#) 5.000 3.2 0.0 !   
assign (resid 40 and name HD#) (resid 96 and name HE#) 5.000 3.2 0.0 !  
assign (resid 40 and name HE#) (resid 58 and name HE#) 3.400 1.6 0.0 !   
assign (resid 40 and name HE#) (resid 58 and name HZ) 2.800 1.0 0.0 !    
assign (resid 40 and name HN) (resid 36 and name HA) 5.000 3.2 0.0 !   
assign (resid 40 and name HN) (resid 39 and name HA) 5.000 3.2 0.0 !   
assign (resid 40 and name HN) (resid 40 and name HA) 2.800 1.0 0.0 !   
assign (resid 40 and name HN) (resid 40 and name HB#) 2.800 1.0 0.0 !   
assign (resid 40 and name HN) (resid 41 and name HN) 3.400 1.6 0.0 !   

assign (resid 41 and name HA) (resid 41 and name HB#) 5.000 3.2 0.0 !   
assign (resid 41 and name HA) (resid 41 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 41 and name HA) (resid 44 and name HB) 5.000 3.2 0.0 !   
assign (resid 41 and name HA) (resid 44 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 41 and name HD1#) (resid 38 and name HA) 5.000 3.2 0.0 !   
assign (resid 41 and name HD1#) (resid 55 and name HE#) 5.000 3.2 0.0 !   
assign (resid 41 and name HD2#) (resid 40 and name HD#) 5.000 3.2 0.0 !   
assign (resid 41 and name HD2#) (resid 40 and name HE#) 5.000 3.2 0.0 !   
assign (resid 41 and name HD2#) (resid 41 and name HA) 3.400 1.6 0.0 !   
assign (resid 41 and name HD2#) (resid 41 and name HB#) 5.000 3.2 0.0 ! 
assign (resid 41 and name HD2#) (resid 41 and name HG) 3.400 1.6 0.0 !   
assign (resid 41 and name HD2#) (resid 44 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 41 and name HD2#) (resid 55 and name HD#) 5.000 3.2 0.0 !  
assign (resid 41 and name HD2#) (resid 55 and name HE#) 5.000 3.2 0.0 !  
assign (resid 41 and name HD2#) (resid 58 and name HE#) 3.400 1.6 0.0 !   
assign (resid 41 and name HD2#) (resid 58 and name HZ) 5.000 3.2 0.0 !   
assign (resid 41 and name HD2#) (resid 59 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 41 and name HN) (resid 38 and name HA) 5.000 3.2 0.0 !   
assign (resid 41 and name HN) (resid 40 and name HA) 5.000 3.2 0.0 !   
assign (resid 41 and name HN) (resid 40 and name HB#) 3.400 1.6 0.0 !   
assign (resid 41 and name HN) (resid 41 and name HA) 5.000 3.2 0.0 !   
assign (resid 41 and name HN) (resid 41 and name HB#) 2.800 1.0 0.0 !   
assign (resid 41 and name HN) (resid 43 and name HN) 5.000 3.2 0.0 !   

assign (resid 42 and name HA) (resid 42 and name HB#) 3.400 1.6 0.0 !   
assign (resid 42 and name HA) (resid 45 and name HB#) 3.400 1.6 0.0 !  
assign (resid 42 and name HN) (resid 39 and name HA) 3.400 1.6 0.0 !  
assign (resid 42 and name HN) (resid 41 and name HA) 5.000 3.2 0.0 !  
assign (resid 42 and name HN) (resid 41 and name HB#) 2.800 1.0 0.0 !   
assign (resid 42 and name HN) (resid 41 and name HN) 3.400 1.6 0.0 !   
assign (resid 42 and name HN) (resid 42 and name HA) 3.400 1.6 0.0 !   
assign (resid 42 and name HN) (resid 42 and name HB#) 2.800 1.0 0.0 !   
assign (resid 42 and name HN) (resid 43 and name HN) 3.400 1.6 0.0 !   

assign (resid 43 and name HA) (resid 43 and name HB#) 5.000 3.2 0.0 !   
assign (resid 43 and name HA) (resid 46 and name HB) 5.000 3.2 0.0 !   
assign (resid 43 and name HA) (resid 46 and name HD1#) 3.400 1.6 0.0 !   
assign (resid 43 and name HN) (resid 39 and name HA) 5.000 3.2 0.0 !   
assign (resid 43 and name HN) (resid 42 and name HA) 3.400 1.6 0.0 !   
assign (resid 43 and name HN) (resid 42 and name HB#) 5.000 3.2 0.0 !  
assign (resid 43 and name HN) (resid 43 and name HA) 3.400 1.6 0.0 !   
assign (resid 43 and name HN) (resid 43 and name HB#) 3.400 1.6 0.0 !   
assign (resid 43 and name HN) (resid 45 and name HN) 5.000 3.2 0.0 !   

assign (resid 44 and name HA) (resid 44 and name HB) 5.000 3.2 0.0 !   
assign (resid 44 and name HA) (resid 44 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 44 and name HA) (resid 44 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 44 and name HA) (resid 47 and name HB#) 5.000 3.2 0.0 !   
assign (resid 44 and name HA) (resid 48 and name HD#) 5.000 3.2 0.0 !   
assign (resid 44 and name HA) (resid 48 and name HE#) 5.000 3.2 0.0 !   
assign (resid 44 and name HA) (resid 89 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 44 and name HB) (resid 55 and name HD#) 5.000 3.2 0.0 !   
assign (resid 44 and name HB) (resid 55 and name HE#) 5.000 3.2 0.0 !   
assign (resid 44 and name HG1#) (resid 40 and name HD#) 5.000 3.2 0.0 !   
assign (resid 44 and name HG1#) (resid 40 and name HE#) 5.000 3.2 0.0 !  
assign (resid 44 and name HG1#) (resid 44 and name HB) 5.000 3.2 0.0 !   
assign (resid 44 and name HG1#) (resid 48 and name HD#) 3.400 1.6 0.0 !  
assign (resid 44 and name HG1#) (resid 48 and name HE#) 5.000 3.2 0.0 !  
assign (resid 44 and name HG1#) (resid 55 and name HD#) 3.400 1.6 0.0 !  
assign (resid 44 and name HG1#) (resid 55 and name HE#) 5.000 3.2 0.0 !  
assign (resid 44 and name HG1#) (resid 83 and name HZ) 2.800 1.0 0.0 !   
assign (resid 44 and name HG1#) (resid 89 and name HB#) 5.000 3.2 0.0 !   
assign (resid 44 and name HG2#) (resid 40 and name HD#) 5.000 3.2 0.0 !  
assign (resid 44 and name HG2#) (resid 40 and name HE#) 5.000 3.2 0.0 !  
assign (resid 44 and name HG2#) (resid 44 and name HB) 3.400 1.6 0.0 !   
assign (resid 44 and name HG2#) (resid 83 and name HE#) 5.000 3.2 0.0 !  
assign (resid 44 and name HG2#) (resid 83 and name HZ) 5.000 3.2 0.0 !   
assign (resid 44 and name HN) (resid 42 and name HA) 5.000 3.2 0.0 !   
assign (resid 44 and name HN) (resid 42 and name HN) 5.000 3.2 0.0 !   
assign (resid 44 and name HN) (resid 43 and name HA) 3.400 1.6 0.0 !  
assign (resid 44 and name HN) (resid 43 and name HB#) 5.000 3.2 0.0 !   
assign (resid 44 and name HN) (resid 43 and name HN) 5.000 3.2 0.0 !   
assign (resid 44 and name HN) (resid 44 and name HA) 5.000 3.2 0.0 !  
assign (resid 44 and name HN) (resid 44 and name HB) 2.800 1.0 0.0 !   

assign (resid 45 and name HA) (resid 45 and name HB#) 3.400 1.6 0.0 !  
assign (resid 45 and name HA) (resid 45 and name HD#) 5.000 3.2 0.0 !   
assign (resid 45 and name HA) (resid 45 and name HG#) 5.000 3.2 0.0 !   
assign (resid 45 and name HA) (resid 49 and name HA) 5.000 3.2 0.0 !  
assign (resid 45 and name HA) (resid 55 and name HB#) 5.000 3.2 0.0 !   
assign (resid 45 and name HA) (resid 55 and name HD#) 5.000 3.2 0.0 !  
assign (resid 45 and name HA) (resid 55 and name HE#) 5.000 3.2 0.0 !   
assign (resid 45 and name HD#) (resid 55 and name HE#) 3.400 1.6 0.0 !   
assign (resid 45 and name HE#) (resid 55 and name HD#) 5.000 3.2 0.0 !  
assign (resid 45 and name HG#) (resid 45 and name HB#) 5.000 3.2 0.0 !   
assign (resid 45 and name HG#) (resid 45 and name HD#) 3.400 1.6 0.0 !   
assign (resid 45 and name HG#) (resid 45 and name HE#) 5.000 3.2 0.0 !   
assign (resid 45 and name HN) (resid 41 and name HA) 5.000 3.2 0.0 !  
assign (resid 45 and name HN) (resid 42 and name HA) 5.000 3.2 0.0 !  
assign (resid 45 and name HN) (resid 43 and name HA) 5.000 3.2 0.0 !  
assign (resid 45 and name HN) (resid 44 and name HA) 5.000 3.2 0.0 !  
assign (resid 45 and name HN) (resid 44 and name HB) 3.400 1.6 0.0 !  
assign (resid 45 and name HN) (resid 44 and name HN) 2.800 1.0 0.0 !  
assign (resid 45 and name HN) (resid 45 and name HA) 5.000 3.2 0.0 !  
assign (resid 45 and name HN) (resid 45 and name HB#) 2.800 1.0 0.0 !  

assign (resid 46 and name HA) (resid 46 and name HB) 5.000 3.2 0.0 !   
assign (resid 46 and name HA) (resid 46 and name HG1#) 5.000 3.2 0.0 !  
assign (resid 46 and name HA) (resid 49 and name HA) 5.000 3.2 0.0 !   
assign (resid 46 and name HD1#) (resid 42 and name HA) 5.000 3.2 0.0 !   
assign (resid 46 and name HD1#) (resid 42 and name HB#) 5.000 3.2 0.0 ! 
assign (resid 46 and name HD1#) (resid 46 and name HA) 5.000 3.2 0.0 !   
assign (resid 46 and name HD1#) (resid 46 and name HB) 3.400 1.6 0.0 !   
assign (resid 46 and name HD1#) (resid 46 and name HG1#) 2.800 1.0 0.0 !  
assign (resid 46 and name HG2#) (resid 46 and name HA) 2.800 1.0 0.0 !   
assign (resid 46 and name HG2#) (resid 46 and name HB) 2.800 1.0 0.0 !   
assign (resid 46 and name HG2#) (resid 46 and name HG1#) 3.400 1.6 0.0 !  
assign (resid 46 and name HN) (resid 42 and name HA) 5.000 3.2 0.0 !   
assign (resid 46 and name HN) (resid 43 and name HA) 5.000 3.2 0.0 !   
assign (resid 46 and name HN) (resid 45 and name HA) 5.000 3.2 0.0 !   
assign (resid 46 and name HN) (resid 45 and name HN) 5.000 3.2 0.0 !   
assign (resid 46 and name HN) (resid 46 and name HA) 2.800 1.0 0.0 !  
assign (resid 46 and name HN) (resid 47 and name HN) 2.800 1.0 0.0 !  
assign (resid 46 and name HN) (resid 48 and name HN) 5.000 3.2 0.0 !  

assign (resid 47 and name HA) (resid 47 and name HB#) 5.000 3.2 0.0 !  
assign (resid 47 and name HB#) (resid 47 and name HD#) 5.000 3.2 0.0 !   
assign (resid 47 and name HB#) (resid 47 and name HG#) 5.000 3.2 0.0 !   
assign (resid 47 and name HN) (resid 44 and name HA) 5.000 3.2 0.0 !   
assign (resid 47 and name HN) (resid 45 and name HA) 5.000 3.2 0.0 !   
assign (resid 47 and name HN) (resid 45 and name HN) 5.000 3.2 0.0 !  
assign (resid 47 and name HN) (resid 46 and name HB) 2.800 1.0 0.0 !  
assign (resid 47 and name HN) (resid 47 and name HA) 3.400 1.6 0.0 !   
assign (resid 47 and name HN) (resid 47 and name HB#) 2.800 1.0 0.0 !  
assign (resid 47 and name HN) (resid 48 and name HN) 2.800 1.0 0.0 !  

assign (resid 48 and name HA) (resid 48 and name HB#) 5.000 3.2 0.0 !  
assign (resid 48 and name HA) (resid 48 and name HD#) 3.400 1.6 0.0 !   
assign (resid 48 and name HA) (resid 48 and name HE#) 5.000 3.2 0.0 !  
assign (resid 48 and name HA) (resid 51 and name HB#) 5.000 3.2 0.0 !  
assign (resid 48 and name HB#) (resid 54 and name HB) 3.400 1.6 0.0 !   
assign (resid 48 and name HB#) (resid 55 and name HB#) 5.000 3.2 0.0 !   
assign (resid 48 and name HD#) (resid 48 and name HB#) 3.400 1.6 0.0 ! 
assign (resid 48 and name HE#) (resid 83 and name HA) 5.000 3.2 0.0 !   
assign (resid 48 and name HN) (resid 44 and name HA) 5.000 3.2 0.0 !  
assign (resid 48 and name HN) (resid 45 and name HA) 5.000 3.2 0.0 !  
assign (resid 48 and name HN) (resid 47 and name HA) 5.000 3.2 0.0 !   
assign (resid 48 and name HN) (resid 47 and name HB#) 5.000 3.2 0.0 !   
assign (resid 48 and name HN) (resid 48 and name HA) 3.400 1.6 0.0 !  
assign (resid 48 and name HN) (resid 48 and name HB#) 2.800 1.0 0.0 !  
assign (resid 48 and name HZ) (resid 83 and name HD#) 5.000 3.2 0.0 !  
assign (resid 48 and name HZ) (resid 83 and name HE#) 5.000 3.2 0.0 !  

assign (resid 49 and name HN) (resid 46 and name HA) 5.000 3.2 0.0 !   
assign (resid 49 and name HN) (resid 46 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 49 and name HN) (resid 48 and name HA) 2.800 1.0 0.0 !  
assign (resid 49 and name HN) (resid 48 and name HB#) 5.000 3.2 0.0 !   
assign (resid 49 and name HN) (resid 48 and name HN) 2.800 1.0 0.0 !  
assign (resid 49 and name HN) (resid 49 and name HA#) 2.800 1.0 0.0 !   
assign (resid 49 and name HN) (resid 50 and name HN) 3.400 1.6 0.0 !   

assign (resid 50 and name HA) (resid 49 and name HA) 5.000 3.2 0.0 ! 
assign (resid 50 and name HA) (resid 50 and name HB#) 2.800 1.0 0.0 !   
assign (resid 50 and name HA) (resid 51 and name HA) 5.000 3.2 0.0 !  
assign (resid 50 and name HA) (resid 51 and name HB#) 5.000 3.2 0.0 !  
assign (resid 50 and name HA) (resid 52 and name HD#) 5.000 3.2 0.0 !  

assign (resid 51 and name HA) (resid 51 and name HB#) 3.400 1.6 0.0 !   
assign (resid 51 and name HA) (resid 52 and name HD#) 2.800 1.0 0.0 !   
assign (resid 51 and name HA) (resid 52 and name HG#) 5.000 3.2 0.0 !   
assign (resid 51 and name HN) (resid 49 and name HA#) 5.000 3.2 0.0 !  
assign (resid 51 and name HN) (resid 50 and name HA) 3.400 1.6 0.0 !  
assign (resid 51 and name HN) (resid 50 and name HN) 3.400 1.6 0.0 !    
assign (resid 51 and name HN) (resid 51 and name HA) 2.800 1.0 0.0 !  

assign (resid 52 and name HA) (resid 52 and name HB#) 3.400 1.6 0.0 !  
assign (resid 52 and name HA) (resid 52 and name HD#) 5.000 3.2 0.0 !  
assign (resid 52 and name HA) (resid 55 and name HD#) 5.000 3.2 0.0 !   

assign (resid 53 and name HA) (resid 52 and name HB#) 5.000 3.2 0.0 !   
assign (resid 53 and name HA) (resid 53 and name HB#) 2.800 1.0 0.0 !  
assign (resid 53 and name HA) (resid 56 and name HB#) 3.400 1.6 0.0 !  
assign (resid 53 and name HB#) (resid 54 and name HA) 5.000 3.2 0.0 !  
assign (resid 53 and name HB#) (resid 56 and name HB#) 5.000 3.2 0.0 !   
assign (resid 53 and name HN) (resid 51 and name HA) 5.000 3.2 0.0 !  
assign (resid 53 and name HN) (resid 52 and name HA) 5.000 3.2 0.0 ! 
assign (resid 53 and name HN) (resid 52 and name HB#) 5.000 3.2 0.0 !   
assign (resid 53 and name HN) (resid 53 and name HA) 2.800 1.0 0.0 !  
assign (resid 53 and name HN) (resid 53 and name HB#) 2.800 1.0 0.0 !  
assign (resid 53 and name HN) (resid 54 and name HN) 3.400 1.6 0.0 !  
assign (resid 53 and name HN) (resid 55 and name HN) 5.000 3.2 0.0 ! 

assign (resid 54 and name HA) (resid 54 and name HB) 5.000 3.2 0.0 !  
assign (resid 54 and name HA) (resid 54 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 54 and name HA) (resid 82 and name HD2#) 5.000 3.2 0.0 !  
assign (resid 54 and name HA) (resid 82 and name HG) 5.000 3.2 0.0 !  
assign (resid 54 and name HB) (resid 48 and name HD#) 5.000 3.2 0.0 !   
assign (resid 54 and name HG2#) (resid 44 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 54 and name HG2#) (resid 48 and name HB#) 5.000 3.2 0.0 !   
assign (resid 54 and name HG2#) (resid 48 and name HD#) 5.000 3.2 0.0 !  
assign (resid 54 and name HG2#) (resid 48 and name HE#) 3.400 1.6 0.0 !  
assign (resid 54 and name HG2#) (resid 48 and name HZ) 5.000 3.2 0.0 !   
assign (resid 54 and name HG2#) (resid 54 and name HB) 5.000 3.2 0.0 !   
assign (resid 54 and name HG2#) (resid 82 and name HG) 3.400 1.6 0.0 !   
assign (resid 54 and name HG2#) (resid 83 and name HA) 5.000 3.2 0.0 !  
assign (resid 54 and name HG2#) (resid 83 and name HD#) 3.400 1.6 0.0 ! 
assign (resid 54 and name HG2#) (resid 83 and name HE#) 3.400 1.6 0.0 !   
assign (resid 54 and name HN) (resid 51 and name HB#) 5.000 3.2 0.0 !   
assign (resid 54 and name HN) (resid 52 and name HA) 5.000 3.2 0.0 !   
assign (resid 54 and name HN) (resid 53 and name HB#) 3.400 1.6 0.0 !  
assign (resid 54 and name HN) (resid 54 and name HA) 3.400 1.6 0.0 !  
assign (resid 54 and name HN) (resid 54 and name HB) 2.800 1.0 0.0 ! 

assign (resid 55 and name HA) (resid 55 and name HB#) 5.000 3.2 0.0 !   
assign (resid 55 and name HA) (resid 55 and name HD#) 3.400 1.6 0.0 !   
assign (resid 55 and name HA) (resid 58 and name HB#) 5.000 3.2 0.0 !   
assign (resid 55 and name HA) (resid 58 and name HD#) 5.000 3.2 0.0 !   
assign (resid 55 and name HB#) (resid 52 and name HA) 5.000 3.2 0.0 !   
assign (resid 55 and name HD#) (resid 55 and name HB#) 3.400 1.6 0.0 !   
assign (resid 55 and name HN) (resid 52 and name HA) 5.000 3.2 0.0 !
assign (resid 55 and name HN) (resid 53 and name HA) 5.000 3.2 0.0 !   
assign (resid 55 and name HN) (resid 54 and name HB) 5.000 3.2 0.0 !  
assign (resid 55 and name HN) (resid 54 and name HN) 3.400 1.6 0.0 !  
assign (resid 55 and name HN) (resid 55 and name HA) 3.400 1.6 0.0 !  
assign (resid 55 and name HN) (resid 55 and name HB#) 2.800 1.0 0.0 !   
assign (resid 55 and name HN) (resid 56 and name HN) 3.400 1.6 0.0 !  
assign (resid 55 and name HN) (resid 57 and name HN) 5.000 3.2 0.0 !  

assign (resid 56 and name HA) (resid 55 and name HD#) 5.000 3.2 0.0 !   
assign (resid 56 and name HA) (resid 56 and name HB#) 2.800 1.0 0.0 !   
assign (resid 56 and name HA) (resid 59 and name HB#) 5.000 3.2 0.0 !   
assign (resid 56 and name HA) (resid 59 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 56 and name HA) (resid 59 and name HD2#) 5.000 3.2 0.0 !  
assign (resid 56 and name HB#) (resid 55 and name HD#) 5.000 3.2 0.0 !   
assign (resid 56 and name HN) (resid 52 and name HA) 5.000 3.2 0.0 !  
assign (resid 56 and name HN) (resid 54 and name HN) 5.000 3.2 0.0 ! 
assign (resid 56 and name HN) (resid 55 and name HA) 5.000 3.2 0.0 ! 
assign (resid 56 and name HN) (resid 55 and name HD#) 5.000 3.2 0.0 !   
assign (resid 56 and name HN) (resid 56 and name HA) 2.800 1.0 0.0 !  
assign (resid 56 and name HN) (resid 56 and name HB#) 2.800 1.0 0.0 !  
assign (resid 56 and name HN) (resid 57 and name HN) 3.400 1.6 0.0 !   

assign (resid 57 and name HA#) (resid 54 and name HA)   5.000 3.2 0.0 !  
assign (resid 57 and name HA#) (resid 60 and name HB#) 5.000 3.2 0.0 !   
assign (resid 57 and name HA#) (resid 82 and name HD1#) 3.400 1.6 0.0 ! 
assign (resid 57 and name HN) (resid 54 and name HA)   5.000 3.2 0.0 !   
assign (resid 57 and name HN) (resid 56 and name HA) 5.000 3.2 0.0 !   
assign (resid 57 and name HN) (resid 56 and name HB#) 3.400 1.6 0.0 !   
assign (resid 57 and name HN) (resid 57 and name HA#) 2.800 1.0 0.0 !   
assign (resid 57 and name HN) (resid 82 and name HD1#) 5.000 3.2 0.0 !   

assign (resid 58 and name HA) (resid 58 and name HB#) 5.000 3.2 0.0 !   
assign (resid 58 and name HA) (resid 58 and name HD#) 5.000 3.2 0.0 !   
assign (resid 58 and name HA) (resid 61 and name HB) 5.000 3.2 0.0 !   
assign (resid 58 and name HA) (resid 82 and name HD2#) 2.800 1.0 0.0 !   
assign (resid 58 and name HB#) (resid 54 and name HG2#) 5.000 3.2 0.0 !  
assign (resid 58 and name HB#) (resid 55 and name HD#) 5.000 3.2 0.0 !   
assign (resid 58 and name HB#) (resid 82 and name HD2#) 5.000 3.2 0.0 !  
assign (resid 58 and name HB#) (resid 83 and name HZ) 5.000 3.2 0.0 !   
assign (resid 58 and name HD#) (resid 58 and name HB#) 3.400 1.6 0.0 !  
assign (resid 58 and name HD#) (resid 83 and name HZ) 5.000 3.2 0.0 !   
assign (resid 58 and name HE#) (resid 83 and name HZ) 5.000 3.2 0.0 !   
assign (resid 58 and name HE#) (resid 93 and name HD#) 5.000 3.2 0.0 !   
assign (resid 58 and name HN) (resid 54 and name HA)   5.000 3.2 0.0 !   
assign (resid 58 and name HN) (resid 57 and name HA#) 3.400 1.6 0.0 !   
assign (resid 58 and name HN) (resid 57 and name HN) 2.800 1.0 0.0 !   
assign (resid 58 and name HN) (resid 58 and name HA) 3.400 1.6 0.0 !  
assign (resid 58 and name HN) (resid 58 and name HB#) 2.800 1.0 0.0 !   
assign (resid 58 and name HN) (resid 82 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 58 and name HN) (resid 82 and name HD2#) 3.400 1.6 0.0 !   
assign (resid 58 and name HZ) (resid 93 and name HD#) 3.400 1.6 0.0 !   
assign (resid 58 and name HZ) (resid 249 and name HD2#) 5.000 3.2 0.0 !   

assign (resid 59 and name HA) (resid 253 and name HB#) 5.000 3.2 0.0 !   
assign (resid 59 and name HA) (resid 59 and name HB#) 5.000 3.2 0.0 !   
assign (resid 59 and name HA) (resid 59 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 59 and name HA) (resid 59 and name HD2#) 3.400 1.6 0.0 !   
assign (resid 59 and name HA) (resid 62 and name HB#) 5.000 3.2 0.0 !   
assign (resid 59 and name HD1#) (resid 41 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 59 and name HD1#) (resid 55 and name HD#) 5.000 3.2 0.0 !   
assign (resid 59 and name HD1#) (resid 55 and name HE#) 2.800 1.0 0.0 !  
assign (resid 59 and name HD1#) (resid 59 and name HB#) 3.400 1.6 0.0 !  
assign (resid 59 and name HD1#) (resid 59 and name HG) 3.400 1.6 0.0 !   
assign (resid 59 and name HD2#) (resid 41 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 59 and name HD2#) (resid 55 and name HD#) 5.000 3.2 0.0 !  
assign (resid 59 and name HD2#) (resid 55 and name HE#) 5.000 3.2 0.0 !  
assign (resid 59 and name HD2#) (resid 59 and name HB#) 5.000 3.2 0.0 ! 
assign (resid 59 and name HN) (resid 56 and name HA) 5.000 3.2 0.0 !   
assign (resid 59 and name HN) (resid 57 and name HA#) 5.000 3.2 0.0 !   
assign (resid 59 and name HN) (resid 58 and name HA) 5.000 3.2 0.0 !   
assign (resid 59 and name HN) (resid 58 and name HB#) 3.400 1.6 0.0 !  
assign (resid 59 and name HN) (resid 59 and name HA) 3.400 1.6 0.0 ! 
assign (resid 59 and name HN) (resid 59 and name HB#) 2.800 1.0 0.0 !  
assign (resid 59 and name HN) (resid 61 and name HN) 5.000 3.2 0.0 !  

assign (resid 60 and name HA) (resid 60 and name HB#) 3.400 1.6 0.0 !   
assign (resid 60 and name HA) (resid 60 and name HG#) 5.000 3.2 0.0 !   
assign (resid 60 and name HA) (resid 63 and name HB#) 5.000 3.2 0.0 !  
assign (resid 60 and name HN) (resid 56 and name HA) 5.000 3.2 0.0 !  
assign (resid 60 and name HN) (resid 59 and name HA) 5.000 3.2 0.0 !  
assign (resid 60 and name HN) (resid 59 and name HB#) 3.400 1.6 0.0 !  
assign (resid 60 and name HN) (resid 59 and name HN) 2.800 1.0 0.0 !  
assign (resid 60 and name HN) (resid 60 and name HA) 2.800 1.0 0.0 !  
assign (resid 60 and name HN) (resid 60 and name HB#) 2.800 1.0 0.0 !  
assign (resid 60 and name HN) (resid 61 and name HN) 3.400 1.6 0.0 !  

assign (resid 61 and name HA) (resid 61 and name HB) 5.000 3.2 0.0 !   
assign (resid 61 and name HA) (resid 61 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 61 and name HA) (resid 61 and name HG1#) 5.000 3.2 0.0 ! 
assign (resid 61 and name HA) (resid 64 and name HB#) 5.000 3.2 0.0 !   
assign (resid 61 and name HB) (resid 62 and name HE#) 3.400 1.6 0.0 !   
assign (resid 61 and name HD1#) (resid 58 and name HA) 3.400 1.6 0.0 !   
assign (resid 61 and name HD1#) (resid 58 and name HD#) 5.000 3.2 0.0 !  
assign (resid 61 and name HD1#) (resid 61 and name HB) 3.400 1.6 0.0 !   
assign (resid 61 and name HD1#) (resid 61 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 61 and name HD1#) (resid 78 and name HD#) 5.000 3.2 0.0 !   
assign (resid 61 and name HD1#) (resid 79 and name HA) 5.000 3.2 0.0 !   
assign (resid 61 and name HD1#) (resid 79 and name HG2#) 5.000 3.2 0.0 !  
assign (resid 61 and name HD1#) (resid 82 and name HB#) 5.000 3.2 0.0 ! 
assign (resid 61 and name HG2#) (resid 61 and name HA) 5.000 3.2 0.0 !   
assign (resid 61 and name HG2#) (resid 61 and name HB) 2.800 1.0 0.0 !   
assign (resid 61 and name HG2#) (resid 61 and name HG1#) 5.000 3.2 0.0 ! 
assign (resid 61 and name HG2#) (resid 75 and name HA) 3.400 1.6 0.0 !   
assign (resid 61 and name HG2#) (resid 79 and name HG2#) 3.400 1.6 0.0 !  
assign (resid 61 and name HN) (resid 60 and name HA) 5.000 3.2 0.0 !   
assign (resid 61 and name HN) (resid 60 and name HB#) 3.400 1.6 0.0 !   
assign (resid 61 and name HN) (resid 61 and name HA) 5.000 3.2 0.0 !   
assign (resid 61 and name HN) (resid 61 and name HB) 2.800 1.0 0.0 !   
assign (resid 61 and name HN) (resid 63 and name HN) 5.000 3.2 0.0 ! 

assign (resid 62 and name HA) (resid 62 and name HB#) 5.000 3.2 0.0 !   
assign (resid 62 and name HA) (resid 65 and name HB#) 5.000 3.2 0.0 !   
assign (resid 62 and name HE#) (resid 58 and name HD#) 3.400 1.6 0.0 !   
assign (resid 62 and name HE#) (resid 58 and name HE#) 5.000 3.2 0.0 !   
assign (resid 62 and name HE#) (resid 58 and name HZ) 5.000 3.2 0.0 !  
assign (resid 62 and name HE#) (resid 65 and name HB#) 5.000 3.2 0.0 !   
assign (resid 62 and name HE#) (resid 79 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 62 and name HE#) (resid 93 and name HE#) 3.400 1.6 0.0 !   
assign (resid 62 and name HE#) (resid 93 and name HZ) 5.000 3.2 0.0 !    
assign (resid 62 and name HN) (resid 58 and name HA) 5.000 3.2 0.0 !   
assign (resid 62 and name HN) (resid 60 and name HA) 5.000 3.2 0.0 !   
assign (resid 62 and name HN) (resid 61 and name HA) 5.000 3.2 0.0 !  
assign (resid 62 and name HN) (resid 62 and name HA) 5.000 3.2 0.0 !   
assign (resid 62 and name HN) (resid 63 and name HN) 5.000 3.2 0.0 !   

assign (resid 63 and name HA) (resid 63 and name HB#) 3.400 1.6 0.0 !   
assign (resid 63 and name HA) (resid 63 and name HD#) 5.000 3.2 0.0 !  
assign (resid 63 and name HA) (resid 63 and name HG#) 5.000 3.2 0.0 !   
assign (resid 63 and name HA) (resid 64 and name HA) 5.000 3.2 0.0 !   
assign (resid 63 and name HA) (resid 66 and name HB#) 5.000 3.2 0.0 !   
assign (resid 63 and name HG#) (resid 63 and name HB#) 5.000 3.2 0.0 !   
assign (resid 63 and name HN) (resid 59 and name HA) 5.000 3.2 0.0 !   
assign (resid 63 and name HN) (resid 62 and name HA) 5.000 3.2 0.0 !   
assign (resid 63 and name HN) (resid 62 and name HB#) 3.400 1.6 0.0 !  
assign (resid 63 and name HN) (resid 63 and name HA) 3.400 1.6 0.0 !   
assign (resid 63 and name HN) (resid 63 and name HB#) 2.800 1.0 0.0 !   

assign (resid 64 and name HA) (resid 64 and name HB#) 3.400 1.6 0.0 !   
assign (resid 64 and name HN) (resid 61 and name HA) 5.000 3.2 0.0 !   
assign (resid 64 and name HN) (resid 63 and name HB#) 2.800 1.0 0.0 !  
assign (resid 64 and name HN) (resid 63 and name HN) 2.800 1.0 0.0 !   
assign (resid 64 and name HN) (resid 64 and name HA) 3.400 1.6 0.0 !   
assign (resid 64 and name HN) (resid 66 and name HN) 5.000 3.2 0.0 !  

assign (resid 65 and name HA) (resid 65 and name HB#) 5.000 3.2 0.0 !   
assign (resid 65 and name HA) (resid 65 and name HD#) 5.000 3.2 0.0 !   
assign (resid 65 and name HA) (resid 75 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 65 and name HD#) (resid 65 and name HB#) 5.000 3.2 0.0 !   
assign (resid 65 and name HD#) (resid 246 and name HB#) 3.400 1.6 0.0 ! 
assign (resid 65 and name HD#) (resid 247 and name HA) 5.000 3.2 0.0 !    
assign (resid 65 and name HD#) (resid 247 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 65 and name HE#) (resid 246 and name HB#) 3.400 1.6 0.0 !   
assign (resid 65 and name HE#) (resid 247 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 65 and name HN) (resid 62 and name HA) 5.000 3.2 0.0 !   
assign (resid 65 and name HN) (resid 65 and name HA) 3.400 1.6 0.0 !   
assign (resid 65 and name HN) (resid 66 and name HN) 5.000 3.2 0.0 !   

assign (resid 66 and name HA) (resid 66 and name HB#) 5.000 3.2 0.0 !   
assign (resid 66 and name HA) (resid 66 and name HD#) 5.000 3.2 0.0 !  
assign (resid 66 and name HA) (resid 66 and name HG#) 5.000 3.2 0.0 !   
assign (resid 66 and name HA) (resid 68 and name HA) 5.000 3.2 0.0 !  
assign (resid 66 and name HG#) (resid 66 and name HB#) 5.000 3.2 0.0 !   
assign (resid 66 and name HG#) (resid 66 and name HE#) 5.000 3.2 0.0 !   
assign (resid 66 and name HN) (resid 63 and name HA) 5.000 3.2 0.0 ! 
assign (resid 66 and name HN) (resid 65 and name HA) 5.000 3.2 0.0 !  
assign (resid 66 and name HN) (resid 65 and name HB#) 3.400 1.6 0.0 !   
assign (resid 66 and name HN) (resid 66 and name HA) 5.000 3.2 0.0 !   
assign (resid 66 and name HN) (resid 66 and name HB#) 2.800 1.0 0.0 ! 
assign (resid 66 and name HN) (resid 67 and name HN) 3.400 1.6 0.0 !  

assign (resid 67 and name HA) (resid 67 and name HB#) 3.400 1.6 0.0 !   
assign (resid 67 and name HN) (resid 66 and name HB#) 3.400 1.6 0.0 !   
assign (resid 67 and name HN) (resid 67 and name HA) 2.800 1.0 0.0 !   
assign (resid 67 and name HN) (resid 67 and name HB#) 2.800 1.0 0.0 !  
assign (resid 67 and name HN) (resid 68 and name HN) 2.800 1.0 0.0 !   
assign (resid 67 and name HN) (resid 69 and name HN) 5.000 3.2 0.0 !   

assign (resid 68 and name HA) (resid 65 and name HA) 5.000 3.2 0.0 !  
assign (resid 68 and name HA) (resid 68 and name HB#) 2.800 1.0 0.0 !  
assign (resid 68 and name HN) (resid 66 and name HA) 5.000 3.2 0.0 !   
assign (resid 68 and name HN) (resid 66 and name HN) 5.000 3.2 0.0 !  
assign (resid 68 and name HN) (resid 67 and name HA) 3.400 1.6 0.0 ! 
assign (resid 68 and name HN) (resid 67 and name HB#) 5.000 3.2 0.0 !   
assign (resid 68 and name HN) (resid 68 and name HA) 2.800 1.0 0.0 !  
assign (resid 68 and name HN) (resid 69 and name HN) 2.800 1.0 0.0 !  

assign (resid 69 and name HA) (resid 69 and name HB#) 2.800 1.0 0.0 !   
assign (resid 69 and name HN) (resid 68 and name HA) 2.800 1.0 0.0 !   
assign (resid 69 and name HN) (resid 68 and name HB#) 5.000 3.2 0.0 !  
assign (resid 69 and name HN) (resid 69 and name HA) 3.400 1.6 0.0 !   
assign (resid 69 and name HN) (resid 69 and name HB#) 2.800 1.0 0.0 !   
assign (resid 69 and name HN) (resid 70 and name HN) 2.800 1.0 0.0 !   

assign (resid 70 and name HA) (resid 70 and name HB) 3.400 1.6 0.0 !  
assign (resid 70 and name HA) (resid 70 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 70 and name HA) (resid 70 and name HG1#) 5.000 3.2 0.0 !  
assign (resid 70 and name HD1#) (resid 61 and name HA) 5.000 3.2 0.0 !  
assign (resid 70 and name HD1#) (resid 65 and name HD#) 5.000 3.2 0.0 ! 
assign (resid 70 and name HD1#) (resid 70 and name HB) 5.000 3.2 0.0 !   
assign (resid 70 and name HD1#) (resid 70 and name HG1#) 3.400 1.6 0.0 !   
assign (resid 70 and name HD1#) (resid 75 and name HA) 5.000 3.2 0.0 !   
assign (resid 70 and name HD1#) (resid 78 and name HB#) 5.000 3.2 0.0 !   
assign (resid 70 and name HD1#) (resid 78 and name HD#) 5.000 3.2 0.0 !   
assign (resid 70 and name HG2#) (resid 65 and name HA) 3.400 1.6 0.0 !   
assign (resid 70 and name HG2#) (resid 65 and name HB#) 5.000 3.2 0.0 !  
assign (resid 70 and name HG2#) (resid 65 and name HD#) 5.000 3.2 0.0 !  
assign (resid 70 and name HG2#) (resid 70 and name HA) 3.400 1.6 0.0 !   
assign (resid 70 and name HG2#) (resid 70 and name HB) 3.400 1.6 0.0 !   
assign (resid 70 and name HG2#) (resid 70 and name HG1#) 5.000 3.2 0.0 !  
assign (resid 70 and name HN) (resid 65 and name HA) 3.400 1.6 0.0 !   
assign (resid 70 and name HN) (resid 68 and name HA) 5.000 3.2 0.0 !  
assign (resid 70 and name HN) (resid 68 and name HN) 5.000 3.2 0.0 !   
assign (resid 70 and name HN) (resid 69 and name HA) 5.000 3.2 0.0 !   
assign (resid 70 and name HN) (resid 69 and name HB#) 5.000 3.2 0.0 !   
assign (resid 70 and name HN) (resid 70 and name HA) 5.000 3.2 0.0 !  
assign (resid 70 and name HN) (resid 70 and name HB) 5.000 3.2 0.0 !   
assign (resid 70 and name HN) (resid 70 and name HG2#) 2.800 1.0 0.0 !   

assign (resid 71 and name HA) (resid 65 and name HD#) 5.000 3.2 0.0 !   
assign (resid 71 and name HA) (resid 65 and name HE#) 5.000 3.2 0.0 !   
assign (resid 71 and name HA) (resid 71 and name HB#) 3.400 1.6 0.0 !  
assign (resid 71 and name HN) (resid 70 and name HA) 2.800 1.0 0.0 !  
assign (resid 71 and name HN) (resid 70 and name HB) 5.000 3.2 0.0 !  
assign (resid 71 and name HN) (resid 71 and name HA) 5.000 3.2 0.0 !  
assign (resid 71 and name HN) (resid 71 and name HB#) 3.400 1.6 0.0 !  
assign (resid 71 and name HN) (resid 72 and name HN) 5.000 3.2 0.0 !  

assign (resid 72 and name HA) (resid 65 and name HD#) 5.000 3.2 0.0 !  
assign (resid 72 and name HA) (resid 65 and name HE#) 3.400 1.6 0.0 !   
assign (resid 72 and name HA) (resid 72 and name HB) 3.400 1.6 0.0 ! 
assign (resid 72 and name HA) (resid 72 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 72 and name HA) (resid 75 and name HB) 5.000 3.2 0.0 !   
assign (resid 72 and name HA) (resid 75 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 72 and name HB) (resid 72 and name HG2#) 5.000 3.2 0.0 ! 
assign (resid 72 and name HB) (resid 73 and name HD#) 3.400 1.6 0.0 !   
assign (resid 72 and name HB) (resid 76 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 72 and name HG2#) (resid 65 and name HE#) 3.400 1.6 0.0 !   
assign (resid 72 and name HG2#) (resid 65 and name HZ) 3.400 1.6 0.0 !   
assign (resid 72 and name HG2#) (resid 73 and name HD#) 5.000 3.2 0.0 ! 
assign (resid 72 and name HG2#) (resid 75 and name HB) 5.000 3.2 0.0 !   
assign (resid 72 and name HG2#) (resid 76 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 72 and name HG2#) (resid 101 and name HD#) 3.400 1.6 0.0 !
assign (resid 72 and name HG2#) (resid 101 and name HE#) 5.000 3.2 0.0 !   
assign (resid 72 and name HN) (resid 71 and name HA) 3.400 1.6 0.0 !   
assign (resid 72 and name HN) (resid 71 and name HB#) 3.400 1.6 0.0 !   
assign (resid 72 and name HN) (resid 72 and name HA) 3.400 1.6 0.0 !   
assign (resid 72 and name HN) (resid 72 and name HB) 5.000 3.2 0.0 !   
assign (resid 72 and name HN) (resid 73 and name HD#) 5.000 3.2 0.0 !   

assign (resid 73 and name HA) (resid 73 and name HB#) 2.800 1.0 0.0 !   
assign (resid 73 and name HA) (resid 76 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 73 and name HD#) (resid 101 and name HE#) 5.000 3.2 0.0 !  
assign (resid 73 and name HG#) (resid 101 and name HE#) 5.000 3.2 0.0 !   

assign (resid 74 and name HA#) (resid 70 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 74 and name HA#) (resid 70 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 74 and name HA#) (resid 77 and name HB#) 5.000 3.2 0.0 !   
assign (resid 74 and name HN) (resid 72 and name HN) 5.000 3.2 0.0 !  
assign (resid 74 and name HN) (resid 73 and name HA) 5.000 3.2 0.0 !  
assign (resid 74 and name HN) (resid 73 and name HB#) 2.800 1.0 0.0 !  
assign (resid 74 and name HN) (resid 74 and name HA#) 2.800 1.0 0.0 ! 
assign (resid 74 and name HN) (resid 75 and name HN) 2.800 1.0 0.0 !  

assign (resid 75 and name HA) (resid 75 and name HB) 5.000 3.2 0.0 !   
assign (resid 75 and name HA) (resid 75 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 75 and name HA) (resid 75 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 75 and name HA) (resid 78 and name HB#) 5.000 3.2 0.0 !  
assign (resid 75 and name HG1#) (resid 72 and name HA) 5.000 3.2 0.0 !   
assign (resid 75 and name HG1#) (resid 75 and name HB) 5.000 3.2 0.0 !   
assign (resid 75 and name HG1#) (resid 93 and name HE#) 3.400 1.6 0.0 !   
assign (resid 75 and name HG1#) (resid 93 and name HZ) 2.800 1.0 0.0 !   
assign (resid 75 and name HG2#) (resid 65 and name HB#) 5.000 3.2 0.0 !   
assign (resid 75 and name HG2#) (resid 65 and name HD#) 3.400 1.6 0.0 !   
assign (resid 75 and name HG2#) (resid 65 and name HE#) 5.000 3.2 0.0 !  
assign (resid 75 and name HG2#) (resid 65 and name HZ) 5.000 3.2 0.0 !   
assign (resid 75 and name HG2#) (resid 72 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 75 and name HG2#) (resid 75 and name HB) 3.400 1.6 0.0 !   
assign (resid 75 and name HN) (resid 72 and name HA) 5.000 3.2 0.0 !   
assign (resid 75 and name HN) (resid 73 and name HA) 5.000 3.2 0.0 !   
assign (resid 75 and name HN) (resid 74 and name HA#) 2.800 1.0 0.0 !   
assign (resid 75 and name HN) (resid 75 and name HA) 5.000 3.2 0.0 !   
assign (resid 75 and name HN) (resid 75 and name HB) 3.400 1.6 0.0 !   

assign (resid 76 and name HA) (resid 75 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 76 and name HA) (resid 76 and name HB) 5.000 3.2 0.0 !   
assign (resid 76 and name HA) (resid 76 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 76 and name HA) (resid 79 and name HB) 5.000 3.2 0.0 !   
assign (resid 76 and name HA) (resid 93 and name HE#) 3.400 1.6 0.0 !   
assign (resid 76 and name HD1#) (resid 76 and name HA) 5.000 3.2 0.0 !   
assign (resid 76 and name HD1#) (resid 76 and name HB) 5.000 3.2 0.0 !   
assign (resid 76 and name HD1#) (resid 76 and name HG1#) 3.400 1.6 0.0 !   
assign (resid 76 and name HD1#) (resid 101 and name HA) 5.000 3.2 0.0 !   
assign (resid 76 and name HD1#) (resid 101 and name HB#) 3.400 1.6 0.0 !   
assign (resid 76 and name HD1#) (resid 101 and name HD#) 5.000 3.2 0.0 !   
assign (resid 76 and name HG1#) (resid 93 and name HE#) 5.000 3.2 0.0 !   
assign (resid 76 and name HG2#) (resid 76 and name HA) 5.000 3.2 0.0 !   
assign (resid 76 and name HG2#) (resid 76 and name HB) 2.800 1.0 0.0 !   
assign (resid 76 and name HG2#) (resid 93 and name HE#) 5.000 3.2 0.0 !   
assign (resid 76 and name HG2#) (resid 103 and name HA) 5.000 3.2 0.0 !   
assign (resid 76 and name HG2#) (resid 103 and name HG1#) 5.000 3.2 0.0 !  
assign (resid 76 and name HN) (resid 74 and name HA#) 5.000 3.2 0.0 !   
assign (resid 76 and name HN) (resid 75 and name HB) 5.000 3.2 0.0 !   
assign (resid 76 and name HN) (resid 75 and name HN) 5.000 3.2 0.0 !   
assign (resid 76 and name HN) (resid 76 and name HA) 5.000 3.2 0.0 !   
assign (resid 76 and name HN) (resid 78 and name HN) 5.000 3.2 0.0 !   

assign (resid 77 and name HA) (resid 76 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 77 and name HA) (resid 77 and name HB#) 2.800 1.0 0.0 !   
assign (resid 77 and name HD#) (resid 77 and name HA) 5.000 3.2 0.0 !   
assign (resid 77 and name HD#) (resid 77 and name HB#) 2.800 1.0 0.0 !   
assign (resid 77 and name HD#) (resid 77 and name HG#) 2.800 1.0 0.0 !   
assign (resid 77 and name HN) (resid 74 and name HA#) 5.000 3.2 0.0 !   
assign (resid 77 and name HN) (resid 75 and name HN) 5.000 3.2 0.0 !   
assign (resid 77 and name HN) (resid 76 and name HA) 5.000 3.2 0.0 !   
assign (resid 77 and name HN) (resid 77 and name HA) 3.400 1.6 0.0 !   
assign (resid 77 and name HN) (resid 78 and name HN) 2.800 1.0 0.0 !   
assign (resid 77 and name HN) (resid 79 and name HN) 5.000 3.2 0.0 !   

assign (resid 78 and name HA) (resid 78 and name HB#) 3.400 1.6 0.0 !   
assign (resid 78 and name HA) (resid 78 and name HD#) 5.000 3.2 0.0 !   
assign (resid 78 and name HA) (resid 78 and name HG#) 5.000 3.2 0.0 !   
assign (resid 78 and name HA) (resid 81 and name HB#) 5.000 3.2 0.0 !   
assign (resid 78 and name HB#) (resid 61 and name HG1#) 2.800 1.0 0.0 !   
assign (resid 78 and name HD#) (resid 61 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 78 and name HN) (resid 74 and name HA#) 5.000 3.2 0.0 !   
assign (resid 78 and name HN) (resid 75 and name HA) 5.000 3.2 0.0 !   
assign (resid 78 and name HN) (resid 77 and name HB#) 2.800 1.0 0.0 ! 
assign (resid 78 and name HN) (resid 78 and name HA) 3.400 1.6 0.0 !   
assign (resid 78 and name HN) (resid 78 and name HB#) 2.800 1.0 0.0 !   
assign (resid 78 and name HN) (resid 79 and name HN) 3.400 1.6 0.0 !   

assign (resid 79 and name HA) (resid 79 and name HB) 5.000 3.2 0.0 !   
assign (resid 79 and name HA) (resid 79 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 79 and name HA) (resid 79 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 79 and name HG1#) (resid 58 and name HE#) 3.400 1.6 0.0 !   
assign (resid 79 and name HG1#) (resid 61 and name HG2#) 5.000 3.2 0.0 !  
assign (resid 79 and name HG1#) (resid 79 and name HB) 3.400 1.6 0.0 !   
assign (resid 79 and name HG1#) (resid 83 and name HD#) 5.000 3.2 0.0 !  
assign (resid 79 and name HG1#) (resid 83 and name HE#) 5.000 3.2 0.0 !   
assign (resid 79 and name HG1#) (resid 89 and name HB#) 5.000 3.2 0.0 !  
assign (resid 79 and name HG1#) (resid 93 and name HD#) 5.000 3.2 0.0 ! 
assign (resid 79 and name HG2#) (resid 40 and name HE#) 5.000 3.2 0.0 !  
assign (resid 79 and name HG2#) (resid 58 and name HA) 5.000 3.2 0.0 !   
assign (resid 79 and name HG2#) (resid 58 and name HD#) 5.000 3.2 0.0 !  
assign (resid 79 and name HG2#) (resid 58 and name HE#) 2.800 1.0 0.0 ! 
assign (resid 79 and name HG2#) (resid 79 and name HB) 3.400 1.6 0.0 !  
assign (resid 79 and name HG2#) (resid 93 and name HB#) 5.000 3.2 0.0 !  
assign (resid 79 and name HG2#) (resid 93 and name HD#) 5.000 3.2 0.0 !   
assign (resid 79 and name HG2#) (resid 93 and name HE#) 5.000 3.2 0.0 !  
assign (resid 79 and name HN) (resid 75 and name HA) 5.000 3.2 0.0 !   
assign (resid 79 and name HN) (resid 76 and name HA) 5.000 3.2 0.0 !   
assign (resid 79 and name HN) (resid 78 and name HA) 5.000 3.2 0.0 !  
assign (resid 79 and name HN) (resid 78 and name HB#) 3.400 1.6 0.0 !   
assign (resid 79 and name HN) (resid 79 and name HA) 5.000 3.2 0.0 !   
assign (resid 79 and name HN) (resid 79 and name HB) 2.800 1.0 0.0 !   
assign (resid 79 and name HN) (resid 80 and name HN) 2.800 1.0 0.0 !   

assign (resid 80 and name HA) (resid 79 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 80 and name HB#) (resid 90 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 80 and name HN) (resid 76 and name HA) 5.000 3.2 0.0 !   
assign (resid 80 and name HN) (resid 78 and name HN) 5.000 3.2 0.0 !   
assign (resid 80 and name HN) (resid 79 and name HA) 5.000 3.2 0.0 !   
assign (resid 80 and name HN) (resid 79 and name HB) 3.400 1.6 0.0 !   
assign (resid 80 and name HN) (resid 80 and name HA) 2.800 1.0 0.0 !   
assign (resid 80 and name HN) (resid 81 and name HN) 3.400 1.6 0.0 !   
assign (resid 80 and name HN) (resid 90 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 80 and name HN) (resid 90 and name HG1#) 5.000 3.2 0.0 !   

assign (resid 81 and name HA) (resid 81 and name HB#) 2.800 1.0 0.0 !   
assign (resid 81 and name HA) (resid 81 and name HG#) 5.000 3.2 0.0 !   
assign (resid 81 and name HA) (resid 84 and name HB#) 5.000 3.2 0.0 !  
assign (resid 81 and name HN) (resid 79 and name HN) 5.000 3.2 0.0 !   
assign (resid 81 and name HN) (resid 80 and name HA) 3.400 1.6 0.0 !   
assign (resid 81 and name HN) (resid 81 and name HA) 3.400 1.6 0.0 !   
assign (resid 81 and name HN) (resid 81 and name HB#) 2.800 1.0 0.0 !   
assign (resid 81 and name HN) (resid 81 and name HG#) 5.000 3.2 0.0 !   

assign (resid 82 and name HA) (resid 82 and name HB#) 3.400 1.6 0.0 !   
assign (resid 82 and name HD1#) (resid 54 and name HA) 3.400 1.6 0.0 !   
assign (resid 82 and name HD1#) (resid 54 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 82 and name HD1#) (resid 58 and name HD#) 5.000 3.2 0.0 !   
assign (resid 82 and name HD2#) (resid 54 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 82 and name HD2#) (resid 58 and name HD#) 5.000 3.2 0.0 !   
assign (resid 82 and name HD2#) (resid 82 and name HA) 5.000 3.2 0.0 !   
assign (resid 82 and name HD2#) (resid 83 and name HE#) 5.000 3.2 0.0 !   
assign (resid 82 and name HD2#) (resid 83 and name HZ) 5.000 3.2 0.0 ! 
assign (resid 82 and name HG) (resid 83 and name HD#) 5.000 3.2 0.0 !   
assign (resid 82 and name HN) (resid 79 and name HA) 5.000 3.2 0.0 !  
assign (resid 82 and name HN) (resid 80 and name HA) 5.000 3.2 0.0 ! 
assign (resid 82 and name HN) (resid 81 and name HB#) 2.800 1.0 0.0 !   
assign (resid 82 and name HN) (resid 81 and name HN) 2.800 1.0 0.0 !   
assign (resid 82 and name HN) (resid 82 and name HA) 2.800 1.0 0.0 !   
assign (resid 82 and name HN) (resid 82 and name HB#) 2.800 1.0 0.0 !   
assign (resid 82 and name HN) (resid 83 and name HN) 3.400 1.6 0.0 !   

assign (resid 83 and name HA) (resid 48 and name HZ) 5.000 3.2 0.0 !   
assign (resid 83 and name HA) (resid 83 and name HB#) 5.000 3.2 0.0 !   
assign (resid 83 and name HA) (resid 86 and name HB#) 5.000 3.2 0.0 !   
assign (resid 83 and name HA) (resid 86 and name HD2) 5.000 3.2 0.0 !  
assign (resid 83 and name HD#) (resid 48 and name HE#) 3.400 1.6 0.0 !   
assign (resid 83 and name HD#) (resid 83 and name HA) 2.800 1.0 0.0 !   
assign (resid 83 and name HD#) (resid 83 and name HB#) 3.400 1.6 0.0 !   
assign (resid 83 and name HE#) (resid 83 and name HA) 5.000 3.2 0.0 !   
assign (resid 83 and name HN) (resid 81 and name HN) 5.000 3.2 0.0 !   
assign (resid 83 and name HN) (resid 82 and name HA) 5.000 3.2 0.0 !   
assign (resid 83 and name HN) (resid 82 and name HB#) 5.000 3.2 0.0 ! 
assign (resid 83 and name HN) (resid 83 and name HA) 5.000 3.2 0.0 !   
assign (resid 83 and name HN) (resid 83 and name HB#) 2.800 1.0 0.0 !   
assign (resid 83 and name HN) (resid 84 and name HN) 3.400 1.6 0.0 !   
assign (resid 83 and name HZ) (resid 48 and name HE#) 5.000 3.2 0.0 !   

assign (resid 84 and name HA) (resid 84 and name HB#) 2.800 1.0 0.0 !   
assign (resid 84 and name HA) (resid 90 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 84 and name HD2) (resid 84 and name HB#) 5.000 3.2 0.0 !   
assign (resid 84 and name HD2) (resid 85 and name HG#) 5.000 3.2 0.0 !   
assign (resid 84 and name HN) (resid 82 and name HA) 5.000 3.2 0.0 !   
assign (resid 84 and name HN) (resid 82 and name HN) 5.000 3.2 0.0 !   
assign (resid 84 and name HN) (resid 83 and name HA) 5.000 3.2 0.0 !   
assign (resid 84 and name HN) (resid 83 and name HB#) 5.000 3.2 0.0 !   
assign (resid 84 and name HN) (resid 84 and name HA) 2.800 1.0 0.0 !   
assign (resid 84 and name HN) (resid 84 and name HB#) 2.800 1.0 0.0 !  

assign (resid 85 and name HA) (resid 84 and name HD2) 5.000 3.2 0.0 !   
assign (resid 85 and name HA) (resid 85 and name HB#) 3.400 1.6 0.0 !   
assign (resid 85 and name HA) (resid 87 and name HD#) 5.000 3.2 0.0 !   
assign (resid 85 and name HB#) (resid 86 and name HD2) 5.000 3.2 0.0 !   
assign (resid 85 and name HN) (resid 83 and name HA) 5.000 3.2 0.0 !   
assign (resid 85 and name HN) (resid 84 and name HB#) 5.000 3.2 0.0 !   
assign (resid 85 and name HN) (resid 84 and name HN) 3.400 1.6 0.0 !   
assign (resid 85 and name HN) (resid 85 and name HA) 3.400 1.6 0.0 ! 
assign (resid 85 and name HN) (resid 85 and name HB#) 2.800 1.0 0.0 !   

assign (resid 86 and name HA) (resid 86 and name HB#) 3.400 1.6 0.0 !   
assign (resid 86 and name HA) (resid 87 and name HD#) 3.400 1.6 0.0 !   
assign (resid 86 and name HB#) (resid 89 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 86 and name HB#) (resid 89 and name HG) 5.000 3.2 0.0 !   
assign (resid 86 and name HD2) (resid 48 and name HE#) 5.000 3.2 0.0 !   
assign (resid 86 and name HD2) (resid 48 and name HZ) 5.000 3.2 0.0 !   
assign (resid 86 and name HD2) (resid 86 and name HA) 5.000 3.2 0.0 !   
assign (resid 86 and name HD2) (resid 86 and name HB#) 5.000 3.2 0.0 !   
assign (resid 86 and name HN) (resid 83 and name HA) 5.000 3.2 0.0 !  
assign (resid 86 and name HN) (resid 84 and name HN) 5.000 3.2 0.0 !   
assign (resid 86 and name HN) (resid 85 and name HA) 5.000 3.2 0.0 !  
assign (resid 86 and name HN) (resid 85 and name HB#) 5.000 3.2 0.0 !   
assign (resid 86 and name HN) (resid 85 and name HN) 2.800 1.0 0.0 !   
assign (resid 86 and name HN) (resid 86 and name HA) 3.400 1.6 0.0 !   
assign (resid 86 and name HN) (resid 86 and name HB#) 2.800 1.0 0.0 !   

assign (resid 87 and name HA) (resid 87 and name HB#) 3.400 1.6 0.0 !   
assign (resid 87 and name HA) (resid 87 and name HD#) 5.000 3.2 0.0 !   
assign (resid 87 and name HB#) (resid 90 and name HG2#) 5.000 3.2 0.0 !   

assign (resid 88 and name HA) (resid 88 and name HB#) 2.800 1.0 0.0 !   
assign (resid 88 and name HA) (resid 91 and name HB) 3.400 1.6 0.0 !   
assign (resid 88 and name HA) (resid 91 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 88 and name HA) (resid 91 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 88 and name HN) (resid 86 and name HA) 5.000 3.2 0.0 !   
assign (resid 88 and name HN) (resid 87 and name HB#) 3.400 1.6 0.0 !  
assign (resid 88 and name HN) (resid 88 and name HA) 3.400 1.6 0.0 !   
assign (resid 88 and name HN) (resid 88 and name HB#) 2.800 1.0 0.0 !   
assign (resid 88 and name HN) (resid 89 and name HN) 2.800 1.0 0.0 !  

assign (resid 89 and name HA) (resid 40 and name HD#) 5.000 3.2 0.0 !   
assign (resid 89 and name HA) (resid 40 and name HE#) 3.400 1.6 0.0 !   
assign (resid 89 and name HA) (resid 89 and name HB#) 5.000 3.2 0.0 !   
assign (resid 89 and name HA) (resid 89 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 89 and name HA) (resid 89 and name HD2#) 3.400 1.6 0.0 !   
assign (resid 89 and name HA) (resid 89 and name HG) 5.000 3.2 0.0 !   
assign (resid 89 and name HD1#) (resid 44 and name HG1#) 3.400 1.6 0.0 !   
assign (resid 89 and name HD1#) (resid 44 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD1#) (resid 48 and name HD#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD1#) (resid 48 and name HE#) 3.400 1.6 0.0 !   
assign (resid 89 and name HD1#) (resid 48 and name HZ) 5.000 3.2 0.0 !   
assign (resid 89 and name HD1#) (resid 54 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD1#) (resid 83 and name HB#) 5.000 3.2 0.0 !  
assign (resid 89 and name HD1#) (resid 83 and name HD#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD1#) (resid 89 and name HB#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD1#) (resid 89 and name HG) 5.000 3.2 0.0 !   
assign (resid 89 and name HD2#) (resid 40 and name HD#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD2#) (resid 40 and name HE#) 3.400 1.6 0.0 !   
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assign (resid 89 and name HD2#) (resid 44 and name HA) 3.400 1.6 0.0 !   
assign (resid 89 and name HD2#) (resid 44 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD2#) (resid 44 and name HG2#) 2.800 1.0 0.0 !   
assign (resid 89 and name HD2#) (resid 86 and name HB#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD2#) (resid 89 and name HB#) 5.000 3.2 0.0 !   
assign (resid 89 and name HD2#) (resid 89 and name HG) 5.000 3.2 0.0 !   
assign (resid 89 and name HN) (resid 86 and name HA) 5.000 3.2 0.0 !   
assign (resid 89 and name HN) (resid 89 and name HA) 3.400 1.6 0.0 !  
assign (resid 89 and name HN) (resid 89 and name HB#) 2.800 1.0 0.0 !   
assign (resid 89 and name HN) (resid 90 and name HN) 2.800 1.0 0.0 !   

assign (resid 90 and name HA) (resid 79 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 90 and name HA) (resid 83 and name HD#) 5.000 3.2 0.0 !   
assign (resid 90 and name HA) (resid 90 and name HB) 5.000 3.2 0.0 !   
assign (resid 90 and name HA) (resid 90 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 90 and name HA) (resid 93 and name HB#) 5.000 3.2 0.0 !   
assign (resid 90 and name HD1#) (resid 79 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 90 and name HD1#) (resid 83 and name HB#) 5.000 3.2 0.0 !  
assign (resid 90 and name HD1#) (resid 83 and name HD#) 5.000 3.2 0.0 !  
assign (resid 90 and name HD1#) (resid 87 and name HA) 5.000 3.2 0.0 !   
assign (resid 90 and name HD1#) (resid 90 and name HB) 5.000 3.2 0.0 !   
assign (resid 90 and name HD1#) (resid 90 and name HG1#) 3.400 1.6 0.0 !  
assign (resid 90 and name HG2#) (resid 87 and name HA) 5.000 3.2 0.0 !   
assign (resid 90 and name HG2#) (resid 90 and name HB) 3.400 1.6 0.0 !  
assign (resid 90 and name HN) (resid 87 and name HA) 5.000 3.2 0.0 ! 
assign (resid 90 and name HN) (resid 88 and name HN) 5.000 3.2 0.0 !   
assign (resid 90 and name HN) (resid 89 and name HA) 5.000 3.2 0.0 !   
assign (resid 90 and name HN) (resid 89 and name HB#) 5.000 3.2 0.0 !   
assign (resid 90 and name HN) (resid 90 and name HA) 5.000 3.2 0.0 !  
assign (resid 90 and name HN) (resid 90 and name HB) 3.400 1.6 0.0 !  
assign (resid 90 and name HN) (resid 92 and name HN) 5.000 3.2 0.0 !    

assign (resid 91 and name HA) (resid 91 and name HB) 5.000 3.2 0.0 !   
assign (resid 91 and name HA) (resid 91 and name HG1#) 3.400 1.6 0.0 !   
assign (resid 91 and name HA) (resid 91 and name HG2#) 3.400 1.6 0.0 !  
assign (resid 91 and name HA) (resid 94 and name HB#) 5.000 3.2 0.0 !   
assign (resid 91 and name HG2#) (resid 91 and name HB) 2.800 1.0 0.0 !   
assign (resid 91 and name HN) (resid 87 and name HA) 5.000 3.2 0.0 ! 
assign (resid 91 and name HN) (resid 88 and name HA) 5.000 3.2 0.0 !   
assign (resid 91 and name HN) (resid 89 and name HN) 3.400 1.6 0.0 ! 
assign (resid 91 and name HN) (resid 90 and name HN) 2.800 1.0 0.0 !  
assign (resid 91 and name HN) (resid 91 and name HA) 3.400 1.6 0.0 !   
assign (resid 91 and name HN) (resid 91 and name HB) 2.800 1.0 0.0 !  
assign (resid 91 and name HN) (resid 93 and name HN) 5.000 3.2 0.0 !  

assign (resid 92 and name HA#) (resid 40 and name HD#) 5.000 3.2 0.0 !  
assign (resid 92 and name HA#) (resid 40 and name HE#) 3.400 1.6 0.0 !   
assign (resid 92 and name HA#) (resid 91 and name HG1#) 5.000 3.2 0.0 !  
assign (resid 92 and name HN) (resid 89 and name HA) 5.000 3.2 0.0 !   
assign (resid 92 and name HN) (resid 91 and name HB) 3.400 1.6 0.0 !  
assign (resid 92 and name HN) (resid 91 and name HN) 5.000 3.2 0.0 !   
assign (resid 92 and name HN) (resid 92 and name HA#) 2.800 1.0 0.0 !   
assign (resid 92 and name HN) (resid 93 and name HN) 2.800 1.0 0.0 !   
assign (resid 92 and name HN) (resid 94 and name HN) 5.000 3.2 0.0 !    

assign (resid 93 and name HA) (resid 40 and name HE#) 5.000 3.2 0.0 !   
assign (resid 93 and name HA) (resid 93 and name HB#) 5.000 3.2 0.0 !   
assign (resid 93 and name HA) (resid 93 and name HD#) 5.000 3.2 0.0 !   
assign (resid 93 and name HA) (resid 96 and name HD#) 2.800 1.0 0.0 !  
assign (resid 93 and name HA) (resid 96 and name HE#) 5.000 3.2 0.0 !   
assign (resid 93 and name HD#) (resid 93 and name HB#) 3.400 1.6 0.0 !   
assign (resid 93 and name HE#) (resid 58 and name HE#) 3.400 1.6 0.0 !   
assign (resid 93 and name HE#) (resid 58 and name HZ) 3.400 1.6 0.0 !   
assign (resid 93 and name HN) (resid 89 and name HA) 5.000 3.2 0.0 !   
assign (resid 93 and name HN) (resid 90 and name HA)  5.000 3.2 0.0 !    
assign (resid 93 and name HN) (resid 92 and name HA#) 5.000 3.2 0.0 !   
assign (resid 93 and name HN) (resid 93 and name HA) 2.800 1.0 0.0 !   
assign (resid 93 and name HN) (resid 93 and name HB#) 2.800 1.0 0.0 !   
assign (resid 93 and name HN) (resid 95 and name HN)  5.000 3.2 0.0 !    
assign (resid 93 and name HN) (resid 96 and name HE#) 5.000 3.2 0.0 !   
assign (resid 93 and name HN) (resid 103 and name HD1#) 5.000 3.2 0.0 !  

assign (resid 94 and name HA) (resid 93 and name HD#) 5.000 3.2 0.0 !   
assign (resid 94 and name HA) (resid 94 and name HB#) 5.000 3.2 0.0 !   
assign (resid 94 and name HA) (resid 97 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 94 and name HA) (resid 97 and name HG) 5.000 3.2 0.0 !   
assign (resid 94 and name HN) (resid 92 and name HA#) 5.000 3.2 0.0 !  
assign (resid 94 and name HN) (resid 93 and name HA) 3.400 1.6 0.0 !   
assign (resid 94 and name HN) (resid 93 and name HN) 2.800 1.0 0.0 !   
assign (resid 94 and name HN) (resid 94 and name HA) 3.400 1.6 0.0 !  
assign (resid 94 and name HN) (resid 94 and name HB#) 2.800 1.0 0.0 !   
assign (resid 94 and name HN) (resid 95 and name HN) 3.400 1.6 0.0 !  

assign (resid 95 and name HB#) (resid 95 and name HA) 2.800 1.0 0.0 !   
assign (resid 95 and name HB#) (resid 96 and name HD#) 5.000 3.2 0.0 !   
assign (resid 95 and name HB#) (resid 96 and name HE#) 5.000 3.2 0.0 !   
assign (resid 95 and name HN) (resid 92 and name HA#) 5.000 3.2 0.0 !   
assign (resid 95 and name HN) (resid 94 and name HA) 5.000 3.2 0.0 !  
assign (resid 95 and name HN) (resid 94 and name HB#) 3.400 1.6 0.0 !  
assign (resid 95 and name HN) (resid 95 and name HA) 2.800 1.0 0.0 !   
assign (resid 95 and name HN) (resid 95 and name HB#) 2.800 1.0 0.0 !  
assign (resid 95 and name HN) (resid 96 and name HN) 3.400 1.6 0.0 !  
assign (resid 95 and name HN) (resid 97 and name HN) 5.000 3.2 0.0 !   

assign (resid 96 and name HA) (resid 96 and name HB#) 5.000 3.2 0.0 !   
assign (resid 96 and name HA) (resid 96 and name HD#) 5.000 3.2 0.0 !   
assign (resid 96 and name HB#) (resid 97 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 96 and name HD#) (resid 96 and name HB#) 5.000 3.2 0.0 !   
assign (resid 96 and name HN) (resid 93 and name HA) 5.000 3.2 0.0 !  
assign (resid 96 and name HN) (resid 95 and name HB#) 5.000 3.2 0.0 !   
assign (resid 96 and name HN) (resid 96 and name HA) 5.000 3.2 0.0 !   
assign (resid 96 and name HN) (resid 96 and name HB#) 3.400 1.6 0.0 !   
assign (resid 96 and name HN) (resid 96 and name HD#) 2.800 1.0 0.0 !  

assign (resid 97 and name HA) (resid 97 and name HB#) 5.000 3.2 0.0 !  
assign (resid 97 and name HA) (resid 98 and name HD#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD1#) (resid 76 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD1#) (resid 93 and name HD#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD1#) (resid 93 and name HE#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD1#) (resid 97 and name HA) 5.000 3.2 0.0 !   
assign (resid 97 and name HD1#) (resid 97 and name HB#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD1#) (resid 102 and name HA) 5.000 3.2 1.0 !   
assign (resid 97 and name HD2#) (resid 72 and name HG2#) 5.000 3.2 0.0 !  
assign (resid 97 and name HD2#) (resid 93 and name HD#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD2#) (resid 93 and name HE#) 5.000 3.2 0.0 !  
assign (resid 97 and name HD2#) (resid 93 and name HZ) 5.000 3.2 0.0 !   
assign (resid 97 and name HD2#) (resid 97 and name HA) 5.000 3.2 0.0 !   
assign (resid 97 and name HD2#) (resid 97 and name HB#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD2#) (resid 98 and name HD#) 5.000 3.2 0.0 !   
assign (resid 97 and name HD2#) (resid 101 and name HD#) 5.000 3.2 0.0 !        
assign (resid 97 and name HN) (resid 96 and name HA) 5.000 3.2 0.0 !   
assign (resid 97 and name HN) (resid 96 and name HB#) 5.000 3.2 0.0 !   
assign (resid 97 and name HN) (resid 96 and name HN) 2.800 1.0 0.0 !  
assign (resid 97 and name HN) (resid 97 and name HA) 5.000 3.2 0.0 !  

assign (resid 98 and name HA) (resid 98 and name HB#) 3.400 1.6 0.0 !   
assign (resid 98 and name HA) (resid 98 and name HG#) 5.000 3.2 0.0 !   
assign (resid 98 and name HD#) (resid 101 and name HD#) 5.000 3.2 0.0 !   
assign (resid 98 and name HG#) (resid 101 and name HD#) 5.000 3.2 0.0 !   

assign (resid 99 and name HA) (resid 99 and name HB#) 2.800 1.0 0.0 !   
assign (resid 99 and name HA) (resid 102 and name HD#) 5.000 3.2 0.0 !   
assign (resid 99 and name HD1#) (resid 99 and name HA) 3.400 1.6 0.0 !   
assign (resid 99 and name HD1#) (resid 102 and name HD#) 5.000 3.2 0.0 !   
assign (resid 99 and name HD2#) (resid 99 and name HA) 5.000 3.2 0.0 !   
assign (resid 99 and name HD2#) (resid 102 and name HD#) 5.000 3.2 0.0 !   
assign (resid 99 and name HN) (resid 98 and name HA) 3.400 1.6 0.0 !   
assign (resid 99 and name HN) (resid 98 and name HB#) 5.000 3.2 0.0 !   
assign (resid 99 and name HN) (resid 99 and name HA) 5.000 3.2 0.0 !   
assign (resid 99 and name HN) (resid 99 and name HB#) 2.800 1.0 0.0 !  

assign (resid 100 and name HN) (resid 99 and name HB#) 5.000 3.2 0.0 !   
assign (resid 100 and name HN) (resid 100 and name HA#) 5.000 3.2 0.0 !   

assign (resid 101 and name HA) (resid 101 and name HB#) 5.000 3.2 0.0 !  
assign (resid 101 and name HA) (resid 101 and name HD#) 3.400 1.6 0.0 !   
assign (resid 101 and name HD#) (resid 101 and name HB#) 5.000 3.2 0.0 !   
assign (resid 101 and name HN) (resid 100 and name HA#) 5.000 3.2 0.0 !  
assign (resid 101 and name HN) (resid 100 and name HN) 5.000 3.2 0.0 !   
assign (resid 101 and name HN) (resid 101 and name HA) 3.400 1.6 0.0 !   
assign (resid 101 and name HN) (resid 101 and name HB#) 3.400 1.6 0.0 !   

assign (resid 102 and name HA) (resid 102 and name HB#) 2.800 1.0 0.0 !  
assign (resid 102 and name HA) (resid 102 and name HD#) 5.000 3.2 0.0 !  
assign (resid 102 and name HA) (resid 102 and name HG#) 5.000 3.2 0.0 !  
assign (resid 102 and name HD#) (resid 99 and name HA) 5.000 3.2 0.0 !   
assign (resid 102 and name HD#) (resid 99 and name HG) 5.000 3.2 0.0 !  
assign (resid 102 and name HD#) (resid 102 and name HB#) 2.800 1.0 0.0 !  
assign (resid 102 and name HD#) (resid 102 and name HG#) 3.400 1.6 0.0 !   
assign (resid 102 and name HN) (resid 101 and name HA) 5.000 3.2 0.0 !   
assign (resid 102 and name HN) (resid 101 and name HB#) 5.000 3.2 0.0 ! 
assign (resid 102 and name HN) (resid 101 and name HN) 5.000 3.2 0.0 !   
assign (resid 102 and name HN) (resid 102 and name HA) 5.000 3.2 0.0 !   
assign (resid 102 and name HN) (resid 102 and name HB#) 2.800 1.0 0.0 !   
assign (resid 102 and name HN) (resid 103 and name HN) 5.000 3.2 0.0 !   

assign (resid 103 and name HA) (resid 103 and name HB) 3.400 1.6 0.0 !   
assign (resid 103 and name HA) (resid 103 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 103 and name HD1#) (resid 76 and name HA) 5.000 3.2 0.0 !   
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assign (resid 103 and name HD1#) (resid 79 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 103 and name HD1#) (resid 90 and name HA) 5.000 3.2 0.0 !   
assign (resid 103 and name HD1#) (resid 93 and name HB#) 5.000 3.2 0.0 !   
assign (resid 103 and name HD1#) (resid 93 and name HD#) 5.000 3.2 0.0 !   
assign (resid 103 and name HD1#) (resid 93 and name HE#) 5.000 3.2 0.0 !   
assign (resid 103 and name HD1#) (resid 103 and name HA) 5.000 3.2 0.0 !   
assign (resid 103 and name HG2#) (resid 94 and name HA) 5.000 3.2 0.0 !   
assign (resid 103 and name HG2#) (resid 103 and name HA) 3.400 1.6 0.0 !   
assign (resid 103 and name HN) (resid 102 and name HA) 2.800 1.0 0.0 !   
assign (resid 103 and name HN) (resid 102 and name HG#) 5.000 3.2 0.0 !   
assign (resid 103 and name HN) (resid 103 and name HB) 2.800 1.0 0.0 !  

assign (resid 104 and name HB#) (resid 76 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 104 and name HN) (resid 76 and name HG2#) 5.000 3.2 0.0 !  
assign (resid 104 and name HN) (resid 80 and name HB#) 5.000 3.2 0.0 !   
assign (resid 104 and name HN) (resid 90 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 104 and name HN) (resid 103 and name HA) 2.800 1.0 0.0 !   
assign (resid 104 and name HN) (resid 103 and name HB) 5.000 3.2 0.0 !   
assign (resid 104 and name HN) (resid 103 and name HN) 5.000 3.2 0.0 !  
assign (resid 104 and name HN) (resid 104 and name HA) 3.400 1.6 0.0 !   
assign (resid 104 and name HN) (resid 104 and name HB#) 2.800 1.0 0.0 !   
assign (resid 104 and name HN) (resid 105 and name HN) 5.000 3.2 0.0 !   

assign (resid 105 and name HA) (resid 105 and name HB) 5.000 3.2 0.0 !   
assign (resid 105 and name HA) (resid 105 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 105 and name HA) (resid 105 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 105 and name HA) (resid 106 and name HD#) 2.800 1.0 0.0 !   
assign (resid 105 and name HD1#) (resid 105 and name HB) 5.000 3.2 0.0 !   
assign (resid 105 and name HD1#) (resid 105 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 105 and name HG2#) (resid 90 and name HB#) 5.000 3.2 0.0 !  
assign (resid 105 and name HG2#) (resid 90 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 105 and name HG2#) (resid 90 and name HG2#) 5.000 3.2 0.0 ! 
assign (resid 105 and name HG2#) (resid 105 and name HB) 2.800 1.0 0.0 !  
assign (resid 105 and name HG2#) (resid 105 and name HG1#) 5.000 3.2 0.0 !  
assign (resid 105 and name HG2#) (resid 106 and name HD#) 5.000 3.2 0.0 !  
assign (resid 105 and name HN) (resid 104 and name HA) 2.800 1.0 0.0 !   
assign (resid 105 and name HN) (resid 104 and name HB#) 3.400 1.6 0.0 ! 
assign (resid 105 and name HN) (resid 105 and name HA) 3.400 1.6 0.0 !   

assign (resid 106 and name HA) (resid 106 and name HB#) 2.800 1.0 0.0 !   

assign (resid 107 and name HA) (resid 107 and name HB#) 3.400 1.6 0.0 !   
assign (resid 107 and name HA) (resid 107 and name HG#) 3.400 1.6 0.0 !  
assign (resid 107 and name HG#) (resid 107 and name HE#) 3.400 1.6 0.0 !   
assign (resid 107 and name HN) (resid 106 and name HA) 2.800 1.0 0.0 !   
assign (resid 107 and name HN) (resid 106 and name HB#) 5.000 3.2 0.0 !  
assign (resid 107 and name HN) (resid 107 and name HA) 2.800 1.0 0.0 !   

assign (resid 243 and name HB#) (resid 65 and name HZ) 5.000 3.2 0.0 !   
assign (resid 243 and name HB#) (resid 72 and name HG2#) 3.400 1.6 0.0 !  
assign (resid 243 and name HB#) (resid 97 and name HA) 5.000 3.2 0.0 !   
assign (resid 243 and name HB#) (resid 97 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 243 and name HB#) (resid 98 and name HD#) 5.000 3.2 0.0 !   
assign (resid 243 and name HB#) (resid 98 and name HG#) 5.000 3.2 0.0 !  
assign (resid 243 and name HB#) (resid 243 and name HA) 2.800 1.0 0.0 !  
assign (resid 243 and name HB#) (resid 244 and name HD#) 5.000 3.2 0.0 !   
assign (resid 243 and name HB#) (resid 246 and name HB#) 5.000 3.2 0.0 !   
assign (resid 243 and name HB#) (resid 246 and name HD1#) 2.800 1.0 0.0 !  
assign (resid 243 and name HB#) (resid 246 and name HD2#) 5.000 3.2 0.0 !  
assign (resid 243 and name HB#) (resid 246 and name HG) 3.400 1.6 0.0 !    
assign (resid 243 and name HN) (resid 243 and name HA) 2.800 1.0 0.0 !   
assign (resid 243 and name HN) (resid 243 and name HB#) 3.400 1.6 0.0 !   
assign (resid 243 and name HN) (resid 244 and name HA) 5.000 3.2 0.0 !   
assign (resid 243 and name HN) (resid 244 and name HD#) 5.000 3.2 0.0 !   

assign (resid 244 and name HB#) (resid 244 and name HA) 2.800 1.0 0.0 !   
assign (resid 244 and name HD#) (resid 243 and name HA) 5.000 3.2 0.0 !   
assign (resid 244 and name HD#) (resid 245 and name HB#) 5.000 3.2 0.0 !   
assign (resid 244 and name HG#) (resid 244 and name HA) 5.000 3.2 0.0 !   
assign (resid 244 and name HG#) (resid 245 and name HB#) 5.000 3.2 0.0 !   

assign (resid 245 and name HB#) (resid 96 and name HD#) 5.000 3.2 0.0 !   
assign (resid 245 and name HB#) (resid 32 and name HG2#) 5.000 3.2 0.0 !  
assign (resid 245 and name HG#) (resid 32 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 245 and name HG#) (resid 244 and name HD#) 5.000 3.2 0.0 !   
assign (resid 245 and name HG#) (resid 245 and name HA) 3.400 1.6 0.0 !   
assign (resid 245 and name HG#) (resid 245 and name HB#) 2.800 1.0 0.0 !  
assign (resid 245 and name HN) (resid 243 and name HA) 5.000 3.2 0.0 !   
assign (resid 245 and name HN) (resid 243 and name HB#) 5.000 3.2 0.0 !   
assign (resid 245 and name HN) (resid 244 and name HA) 5.000 3.2 0.0 !   
assign (resid 245 and name HN) (resid 244 and name HB#) 5.000 3.2 0.0 !   
assign (resid 245 and name HN) (resid 244 and name HD#) 3.400 1.6 0.0 !   
assign (resid 245 and name HN) (resid 244 and name HG#) 3.400 1.6 0.0 !   
assign (resid 245 and name HN) (resid 245 and name HA) 5.000 3.2 0.0 !   
assign (resid 245 and name HN) (resid 245 and name HB#) 3.400 1.6 0.0 !   
assign (resid 245 and name HN) (resid 245 and name HG#) 5.000 3.2 0.0 !   
assign (resid 245 and name HN) (resid 246 and name HA) 5.000 3.2 0.0 !   
assign (resid 245 and name HN) (resid 246 and name HB#) 5.000 3.2 0.0 !   

assign (resid 246 and name HB#) (resid 246 and name HA) 5.000 3.2 0.0 !   
assign (resid 246 and name HB#) (resid 246 and name HD1#) 3.400 1.6 0.0 !   
assign (resid 246 and name HB#) (resid 246 and name HG) 3.400 1.6 0.0 !   
assign (resid 246 and name HB#) (resid 249 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 246 and name HD1#) (resid 72 and name HA) 5.000 3.2 0.0 !   
assign (resid 246 and name HD1#) (resid 72 and name HG2#) 2.800 1.0 0.0 !  
assign (resid 246 and name HD1#) (resid 75 and name HB) 5.000 3.2 0.0 !
assign (resid 246 and name HD1#) (resid 75 and name HG1#) 3.400 1.6 0.0 ! 
assign (resid 246 and name HD1#) (resid 75 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 246 and name HD1#) (resid 97 and name HD2#) 3.400 1.6 0.0 !   
assign (resid 246 and name HD1#) (resid 246 and name HA) 5.000 3.2 0.0 !   
assign (resid 246 and name HD2#) (resid 62 and name HE#) 3.400 1.6 0.0 !   
assign (resid 246 and name HD2#) (resid 93 and name HE#) 5.000 3.2 0.0 !  
assign (resid 246 and name HD2#) (resid 93 and name HZ) 3.400 1.6 0.0 !   
assign (resid 246 and name HD2#) (resid 246 and name HB#) 3.400 1.6 0.0 !   
assign (resid 246 and name HD2#) (resid 246 and name HG) 5.000 3.2 0.0 !   
assign (resid 246 and name HD2#) (resid 249 and name HG) 5.000 3.2 0.0 !   
assign (resid 246 and name HG) (resid 246 and name HA) 5.000 3.2 0.0 !   
assign (resid 246 and name HN) (resid 244 and name HA) 5.000 3.2 0.0 !   
assign (resid 246 and name HN) (resid 245 and name HA) 3.400 1.6 0.0 !   
assign (resid 246 and name HN) (resid 245 and name HB#) 5.000 3.2 0.0 !   
assign (resid 246 and name HN) (resid 245 and name HN) 3.400 1.6 0.0 !   
assign (resid 246 and name HN) (resid 246 and name HB#) 2.800 1.0 0.0 !  
assign (resid 246 and name HN) (resid 246 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 246 and name HN) (resid 246 and name HG) 5.000 3.2 0.0 !   
assign (resid 246 and name HN) (resid 247 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 246 and name HN) (resid 247 and name HN) 2.800 1.0 0.0 !   

assign (resid 247 and name HA) (resid 65 and name HE#) 5.000 3.2 0.0 !   
assign (resid 247 and name HA) (resid 66 and name HA) 5.000 3.2 0.0 !   
assign (resid 247 and name HA) (resid 246 and name HB#) 5.000 3.2 0.0 !    
assign (resid 247 and name HA) (resid 247 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 247 and name HB) (resid 244 and name HA) 5.000 3.2 0.0 !   
assign (resid 247 and name HB) (resid 247 and name HA) 5.000 3.2 0.0 !   
assign (resid 247 and name HB) (resid 247 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 247 and name HB) (resid 247 and name HG2#) 3.400 1.6 0.0 !   
assign (resid 247 and name HD1#) (resid 66 and name HA) 5.000 3.2 0.0 !   
assign (resid 247 and name HD1#) (resid 247 and name HG1#) 5.000 3.2 0.0 !   
assign (resid 247 and name HG1#) (resid 247 and name HA) 5.000 3.2 0.0 !   
assign (resid 247 and name HG1#) (resid 247 and name HB) 3.400 1.6 0.0 !   
assign (resid 247 and name HG1#) (resid 247 and name HG2#) 5.000 3.2 0.0 ! 
assign (resid 247 and name HG2#) (resid 247 and name HA) 3.400 1.6 0.0 !   
assign (resid 247 and name HG2#) (resid 247 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 247 and name HG2#) (resid 248 and name HA) 5.000 3.2 0.0 !   
assign (resid 247 and name HG2#) (resid 250 and name HB#) 5.000 3.2 0.0 !  
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assign (resid 247 and name HN) (resid 245 and name HN) 5.000 3.2 0.0 !   
assign (resid 247 and name HN) (resid 246 and name HA) 5.000 3.2 0.0 !   
assign (resid 247 and name HN) (resid 246 and name HB#) 3.400 1.6 0.0 !   
assign (resid 247 and name HN) (resid 247 and name HA) 3.400 1.6 0.0 !   
assign (resid 247 and name HN) (resid 247 and name HB) 2.800 1.0 0.0 !   
assign (resid 247 and name HN) (resid 247 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 247 and name HN) (resid 247 and name HG1#) 3.400 1.6 0.0 ! 
assign (resid 247 and name HN) (resid 247 and name HG2#) 5.000 3.2 0.0 !   

assign (resid 248 and name HB#) (resid 34 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 248 and name HB#) (resid 245 and name HA) 3.400 1.6 0.0 !    
assign (resid 248 and name HB#) (resid 248 and name HA) 3.400 1.6 0.0 !   
assign (resid 248 and name HB#) (resid 252 and name HG2#) 5.000 3.2 0.0 !  
assign (resid 248 and name HE#) (resid 33 and name HA) 5.000 3.2 0.0 !   
assign (resid 248 and name HE#) (resid 34 and name HA) 5.000 3.2 0.0 !   
assign (resid 248 and name HE#) (resid 37 and name HB#) 2.800 1.0 0.0 ! 
assign (resid 248 and name HE#) (resid 96 and name HD#) 2.800 1.0 0.0 !  
assign (resid 248 and name HE#) (resid 96 and name HE#) 2.800 1.0 0.0 !   
assign (resid 248 and name HE#) (resid 32 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 248 and name HG#) (resid 245 and name HA) 2.800 1.0 0.0 !    
assign (resid 248 and name HG#) (resid 248 and name HE#) 2.800 1.0 0.0 !    
assign (resid 248 and name HN) (resid 244 and name HA) 5.000 3.2 0.0 !   
assign (resid 248 and name HN) (resid 245 and name HA) 5.000 3.2 0.0 !     
assign (resid 248 and name HN) (resid 246 and name HA) 5.000 3.2 0.0 !     
assign (resid 248 and name HN) (resid 246 and name HN) 5.000 3.2 0.0 !   
assign (resid 248 and name HN) (resid 247 and name HA) 5.000 3.2 0.0 !   
assign (resid 248 and name HN) (resid 247 and name HB) 3.400 1.6 0.0 !   
assign (resid 248 and name HN) (resid 247 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 248 and name HN) (resid 247 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 248 and name HN) (resid 248 and name HA) 3.400 1.6 0.0 !   
assign (resid 248 and name HN) (resid 248 and name HB#) 2.800 1.0 0.0 !   
assign (resid 248 and name HN) (resid 248 and name HG#) 3.400 1.6 0.0 !  
assign (resid 248 and name HN) (resid 249 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 248 and name HN) (resid 249 and name HN) 3.400 1.6 0.0 !   
assign (resid 248 and name HN) (resid 250 and name HN) 5.000 3.2 0.0 !   

assign (resid 249 and name HA) (resid 37 and name HB#) 3.400 1.6 0.0 !   
assign (resid 249 and name HA) (resid 249 and name HB#) 5.000 3.2 0.0 !   
assign (resid 249 and name HA) (resid 249 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 249 and name HA) (resid 252 and name HN) 5.000 3.2 0.0 !   
assign (resid 249 and name HB#) (resid 246 and name HA) 3.400 1.6 0.0 !   
assign (resid 249 and name HB#) (resid 249 and name HD1#) 3.400 1.6 0.0 !   
assign (resid 249 and name HB#) (resid 249 and name HG) 5.000 3.2 0.0 !   
assign (resid 249 and name HB#) (resid 250 and name HA) 5.000 3.2 0.0 !  
assign (resid 249 and name HD1#) (resid 62 and name HE#) 5.000 3.2 0.0 !  
assign (resid 249 and name HD1#) (resid 93 and name HD#) 5.000 3.2 0.0 ! 
assign (resid 249 and name HD1#) (resid 93 and name HE#) 3.400 1.6 0.0 !   
assign (resid 249 and name HD1#) (resid 93 and name HZ) 5.000 3.2 0.0 !   
assign (resid 249 and name HD1#) (resid 246 and name HA) 5.000 3.2 0.0 !   
assign (resid 249 and name HD1#) (resid 246 and name HD2#) 3.400 1.6 0.0 !   
assign (resid 249 and name HD1#) (resid 249 and name HG) 5.000 3.2 0.0 !   
assign (resid 249 and name HD2#) (resid 253 and name HB#) 5.000 3.2 0.0 !   
assign (resid 249 and name HD2#) (resid 37 and name HA) 5.000 3.2 0.0 !   
assign (resid 249 and name HD2#) (resid 37 and name HB#) 2.800 1.0 0.0 !   
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assign (resid 249 and name HD2#) (resid 41 and name HG) 5.000 3.2 0.0 !   
assign (resid 249 and name HD2#) (resid 252 and name HB) 5.000 3.2 0.0 !   
assign (resid 249 and name HG) (resid 249 and name HA) 3.400 1.6 0.0 !   
assign (resid 249 and name HN) (resid 245 and name HA) 5.000 3.2 0.0 !   
assign (resid 249 and name HN) (resid 246 and name HA) 3.400 1.6 0.0 !   
assign (resid 249 and name HN) (resid 247 and name HA) 5.000 3.2 0.0 !   
assign (resid 249 and name HN) (resid 248 and name HA) 3.400 1.6 0.0 !   
assign (resid 249 and name HN) (resid 248 and name HB#) 5.000 3.2 0.0 !   
assign (resid 249 and name HN) (resid 248 and name HG#) 5.000 3.2 0.0 !   
assign (resid 249 and name HN) (resid 249 and name HA) 3.400 1.6 0.0 !   
assign (resid 249 and name HN) (resid 249 and name HB#) 3.400 1.6 0.0 !   
assign (resid 249 and name HN) (resid 249 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 249 and name HN) (resid 249 and name HG) 3.400 1.6 0.0 !   
assign (resid 249 and name HN) (resid 250 and name HN) 3.400 1.6 0.0 !   
assign (resid 249 and name HN) (resid 251 and name HN) 5.000 3.2 0.0 !   

assign (resid 250 and name HA) (resid 253 and name HN) 5.000 3.2 0.0 !   
assign (resid 250 and name HA) (resid 254 and name HB#) 5.000 3.2 0.0 !     
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assign (resid 250 and name HB#) (resid 254 and name HB#) 5.000 3.2 0.0 !  
assign (resid 250 and name HB#) (resid 254 and name HD1#) 3.400 1.6 0.0 !  
assign (resid 250 and name HB#) (resid 254 and name HD2#) 3.400 1.6 0.0 !   
assign (resid 250 and name HB#) (resid 62 and name HA) 5.000 3.2 0.0 !   
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assign (resid 250 and name HB#) (resid 65 and name HB#) 5.000 3.2 0.0 !   
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assign (resid 250 and name HB#) (resid 247 and name HA) 5.000 3.2 0.0 !   
assign (resid 250 and name HB#) (resid 250 and name HA) 3.400 1.6 0.0 !   
assign (resid 250 and name HN) (resid 246 and name HA) 5.000 3.2 0.0 !   
assign (resid 250 and name HN) (resid 247 and name HA) 5.000 3.2 0.0 !   
assign (resid 250 and name HN) (resid 249 and name HB#) 5.000 3.2 0.0 !   
assign (resid 250 and name HN) (resid 249 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 250 and name HN) (resid 250 and name HA) 2.800 1.0 0.0 !   
assign (resid 250 and name HN) (resid 250 and name HB#) 2.800 1.0 0.0 !  
assign (resid 250 and name HN) (resid 251 and name HN) 2.800 1.0 0.0 !   

assign (resid 251 and name HB#) (resid 248 and name HA) 5.000 3.2 0.0 !   
assign (resid 251 and name HB#) (resid 251 and name HA) 3.400 1.6 0.0 !   
assign (resid 251 and name HB#) (resid 252 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 251 and name HN) (resid 253 and name HN) 5.000 3.2 0.0 !   
assign (resid 251 and name HN) (resid 248 and name HA) 3.400 1.6 0.0 !   
assign (resid 251 and name HN) (resid 249 and name HA) 5.000 3.2 0.0 !   
assign (resid 251 and name HN) (resid 250 and name HB#) 3.400 1.6 0.0 !   
assign (resid 251 and name HN) (resid 251 and name HB#) 2.800 1.0 0.0 !  
assign (resid 251 and name HN) (resid 252 and name HB) 5.000 3.2 0.0 !   
assign (resid 251 and name HN) (resid 252 and name HG2#) 5.000 3.2 0.0 !   

assign (resid 252 and name HA) (resid 253 and name HN) 5.000 3.2 0.0 !   
assign (resid 252 and name HA) (resid 255 and name HA) 5.000 3.2 0.0 !     
assign (resid 252 and name HA) (resid 255 and name HB) 5.000 3.2 0.0 !     
assign (resid 252 and name HA) (resid 252 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 252 and name HB) (resid 37 and name HB#) 3.400 1.6 0.0 !   
assign (resid 252 and name HB) (resid 41 and name HD1#) 3.400 1.6 0.0 !  
assign (resid 252 and name HB) (resid 249 and name HA) 5.000 3.2 0.0 !   
assign (resid 252 and name HB) (resid 252 and name HA) 3.400 1.6 0.0 !   
assign (resid 252 and name HB) (resid 252 and name HG2#) 3.400 1.6 0.0 !  
assign (resid 252 and name HG1#) (resid 253 and name HA) 5.000 3.2 0.0 !   
assign (resid 252 and name HG1#) (resid 38 and name HA) 3.400 1.6 0.0 !   
assign (resid 252 and name HG1#) (resid 38 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 252 and name HG1#) (resid 38 and name HD2#) 3.400 1.6 0.0 !  
assign (resid 252 and name HG1#) (resid 38 and name HG) 3.400 1.6 0.0 !  
assign (resid 252 and name HG1#) (resid 41 and name HD1#) 3.400 1.6 0.0 !  
assign (resid 252 and name HG2#) (resid 34 and name HA) 3.400 1.6 0.0 !   
assign (resid 252 and name HG2#) (resid 34 and name HB) 5.000 3.2 0.0 !   
assign (resid 252 and name HG2#) (resid 37 and name HB#) 2.800 1.0 0.0 !  
assign (resid 252 and name HN) (resid 253 and name HB#) 5.000 3.2 0.0 !  
assign (resid 252 and name HN) (resid 253 and name HN) 2.800 1.0 0.0 !   
assign (resid 252 and name HN) (resid 248 and name HA) 5.000 3.2 0.0 !   
assign (resid 252 and name HN) (resid 251 and name HA) 5.000 3.2 0.0 !   
assign (resid 252 and name HN) (resid 251 and name HB#) 5.000 3.2 0.0 !   
assign (resid 252 and name HN) (resid 251 and name HN) 2.800 1.0 0.0 !   
assign (resid 252 and name HN) (resid 252 and name HA) 3.400 1.6 0.0 !   
assign (resid 252 and name HN) (resid 252 and name HB) 2.800 1.0 0.0 !   
assign (resid 252 and name HN) (resid 252 and name HG2#) 3.400 1.6 0.0 !   

assign (resid 253 and name HA) (resid 41 and name HD1#) 2.800 1.0 0.0 !   
assign (resid 253 and name HA) (resid 41 and name HD2#) 3.400 1.6 0.0 !   
assign (resid 253 and name HA) (resid 59 and name HD2#) 5.000 3.2 0.0 !   
assign (resid 253 and name HB#) (resid 253 and name HA) 2.800 1.0 0.0 !  
assign (resid 253 and name HB#) (resid 254 and name HA) 5.000 3.2 0.0 !   
assign (resid 253 and name HB#) (resid 254 and name HD1#) 5.000 3.2 0.0 !  
assign (resid 253 and name HB#) (resid 41 and name HD1#) 2.800 1.0 0.0 !   
assign (resid 253 and name HB#) (resid 41 and name HD2#) 2.800 1.0 0.0 !  
assign (resid 253 and name HB#) (resid 59 and name HD2#) 2.800 1.0 0.0 !  
assign (resid 253 and name HB#) (resid 62 and name HG#) 5.000 3.2 0.0 !   
assign (resid 253 and name HB#) (resid 250 and name HA) 5.000 3.2 0.0 !  
assign (resid 253 and name HN) (resid 253 and name HA) 2.800 1.0 0.0 !   
assign (resid 253 and name HN) (resid 253 and name HB#) 2.800 1.0 0.0 ! 
assign (resid 253 and name HN) (resid 254 and name HA) 5.000 3.2 0.0 !   
assign (resid 253 and name HN) (resid 254 and name HN) 3.400 1.6 0.0 !   
assign (resid 253 and name HN) (resid 252 and name HB) 3.400 1.6 0.0 !   
assign (resid 253 and name HN) (resid 252 and name HG1#) 5.000 3.2 0.0 !   

assign (resid 254 and name HB#) (resid 254 and name HA) 3.400 1.6 0.0 !  
assign (resid 254 and name HB#) (resid 254 and name HG) 3.400 1.6 0.0 !  
assign (resid 254 and name HB#) (resid 63 and name HB#) 5.000 3.2 0.0 ! 
assign (resid 254 and name HB#) (resid 66 and name HE#) 5.000 3.2 0.0 !   
assign (resid 254 and name HB#) (resid 251 and name HA) 3.400 1.6 0.0 !   
assign (resid 254 and name HD1#) (resid 254 and name HB#) 3.400 1.6 0.0 !   
assign (resid 254 and name HD1#) (resid 254 and name HG) 3.400 1.6 0.0 !   
assign (resid 254 and name HD1#) (resid 59 and name HA) 5.000 3.2 0.0 !   
assign (resid 254 and name HD1#) (resid 63 and name HA) 5.000 3.2 0.0 !   
assign (resid 254 and name HD1#) (resid 63 and name HB#) 3.400 1.6 0.0 !   
assign (resid 254 and name HD1#) (resid 63 and name HD#) 3.400 1.6 0.0 !   
assign (resid 254 and name HD1#) (resid 63 and name HE#) 3.400 1.6 0.0 !   
assign (resid 254 and name HD1#) (resid 63 and name HG#) 3.400 1.6 0.0 !   
assign (resid 254 and name HD1#) (resid 250 and name HA) 5.000 3.2 0.0 !   
assign (resid 254 and name HD2#) (resid 63 and name HA) 2.800 1.0 0.0 !   
assign (resid 254 and name HD2#) (resid 63 and name HB#) 3.400 1.6 0.0 !   
assign (resid 254 and name HD2#) (resid 63 and name HD#) 5.000 3.2 0.0 !   
assign (resid 254 and name HD2#) (resid 66 and name HD#) 3.400 1.6 0.0 !   
assign (resid 254 and name HD2#) (resid 66 and name HE#) 5.000 3.2 0.0 !   
assign (resid 254 and name HG) (resid 254 and name HA) 3.400 1.6 0.0 !   
assign (resid 254 and name HN) (resid 253 and name HA) 5.000 3.2 0.0 !   
assign (resid 254 and name HN) (resid 253 and name HB#) 5.000 3.2 0.0 !   
assign (resid 254 and name HN) (resid 254 and name HA) 2.800 1.0 0.0 !   
assign (resid 254 and name HN) (resid 254 and name HB#) 3.400 1.6 0.0 !   
assign (resid 254 and name HN) (resid 254 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 254 and name HN) (resid 255 and name HN) 3.400 1.6 0.0 !   
assign (resid 254 and name HN) (resid 250 and name HA) 5.000 3.2 0.0 !   
assign (resid 254 and name HN) (resid 250 and name HB#) 5.000 3.2 0.0 !   
assign (resid 254 and name HN) (resid 251 and name HA) 3.400 1.6 0.0 !   
assign (resid 254 and name HN) (resid 252 and name HA) 5.000 3.2 0.0 !   
assign (resid 254 and name HN) (resid 252 and name HN) 5.000 3.2 0.0 !   

assign (resid 255 and name HG2#) (resid 254 and name HA) 5.000 3.2 0.0 !  
assign (resid 255 and name HG2#) (resid 255 and name HB) 2.800 1.0 0.0 !   
assign (resid 255 and name HN) (resid 253 and name HA) 5.000 3.2 0.0 !   
assign (resid 255 and name HN) (resid 253 and name HB#) 5.000 3.2 0.0 !   
assign (resid 255 and name HN) (resid 253 and name HN) 5.000 3.2 0.0 !   
assign (resid 255 and name HN) (resid 254 and name HA) 3.400 1.6 0.0 !   
assign (resid 255 and name HN) (resid 254 and name HB#) 5.000 3.2 0.0 !   
assign (resid 255 and name HN) (resid 254 and name HD1#) 5.000 3.2 0.0 !   
assign (resid 255 and name HN) (resid 255 and name HA) 2.800 1.0 0.0 !   
assign (resid 255 and name HN) (resid 255 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 255 and name HN) (resid 256 and name HN) 3.400 1.6 0.0 !   
assign (resid 255 and name HN) (resid 251 and name HA) 5.000 3.2 0.0 !   
assign (resid 255 and name HN) (resid 252 and name HA) 3.400 1.6 0.0 !   

assign (resid 256 and name HN) (resid 255 and name HA) 2.800 1.0 0.0 !   
assign (resid 256 and name HN) (resid 255 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 256 and name HN) (resid 256 and name HA#) 2.800 1.0 0.0 !   
assign (resid 256 and name HN) (resid 257 and name HN) 3.400 1.6 0.0 !   
assign (resid 256 and name HN) (resid 252 and name HA) 5.000 3.2 0.0 !   

assign (resid 257 and name HB#) (resid 257 and name HA) 3.400 1.6 0.0 !   
assign (resid 257 and name HB#) (resid 257 and name HG#) 2.800 1.0 0.0 !   
assign (resid 257 and name HN) (resid 255 and name HA) 5.000 3.2 0.0 !   
assign (resid 257 and name HN) (resid 255 and name HG2#) 5.000 3.2 0.0 !   
assign (resid 257 and name HN) (resid 256 and name HA#) 2.800 1.0 0.0 !   
assign (resid 257 and name HN) (resid 257 and name HA) 2.800 1.0 0.0 !   
assign (resid 257 and name HN) (resid 257 and name HB#) 3.400 1.6 0.0 !   
assign (resid 257 and name HN) (resid 257 and name HG#) 2.800 1.0 0.0 !   
assign (resid 257 and name HN) (resid 252 and name HA) 5.000 3.2 0.0 !   

assign (resid   38 and name HN   ) (resid   34 and name  O   )   2.0   0.5   0.3
assign (resid   38 and name  N   ) (resid   34 and name  O   )   3.0   0.5   0.3

assign (resid   39 and name HN   ) (resid   35 and name  O   )   2.0   0.5   0.3
assign (resid   39 and name  N   ) (resid   35 and name  O   )   3.0   0.5   0.3

assign (resid   40 and name HN   ) (resid   36 and name  O   )   2.0   0.5   0.3
assign (resid   40 and name  N   ) (resid   36 and name  O   )   3.0   0.5   0.3

assign (resid   41 and name HN   ) (resid   37 and name  O   )   2.0   0.5   0.3
assign (resid   41 and name  N   ) (resid   37 and name  O   )   3.0   0.5   0.3

assign (resid   42 and name HN   ) (resid   38 and name  O   )   2.0   0.5   0.3
assign (resid   42 and name  N   ) (resid   38 and name  O   )   3.0   0.5   0.3

assign (resid   43 and name HN   ) (resid   39 and name  O   )   2.0   0.5   0.3
assign (resid   43 and name  N   ) (resid   39 and name  O   )   3.0   0.5   0.3

assign (resid   44 and name HN   ) (resid   40 and name  O   )   2.0   0.5   0.3
assign (resid   44 and name  N   ) (resid   40 and name  O   )   3.0   0.5   0.3

assign (resid   45 and name HN   ) (resid   41 and name  O   )   2.0   0.5   0.3
assign (resid   45 and name  N   ) (resid   41 and name  O   )   3.0   0.5   0.3

assign (resid   46 and name HN   ) (resid   42 and name  O   )   2.0   0.5   0.3
assign (resid   46 and name  N   ) (resid   42 and name  O   )   3.0   0.5   0.3

assign (resid   47 and name HN   ) (resid   43 and name  O   )   2.0   0.5   0.3
assign (resid   47 and name  N   ) (resid   43 and name  O   )   3.0   0.5   0.3

assign (resid   56 and name HN   ) (resid   52 and name  O   )   2.0   0.5   0.3
assign (resid   56 and name  N   ) (resid   52 and name  O   )   3.0   0.5   0.3

assign (resid   57 and name HN   ) (resid   53 and name  O   )   2.0   0.5   0.3
assign (resid   57 and name  N   ) (resid   53 and name  O   )   3.0   0.5   0.3

assign (resid   58 and name HN   ) (resid   54 and name  O   )   2.0   0.5   0.3
assign (resid   58 and name  N   ) (resid   54 and name  O   )   3.0   0.5   0.3

assign (resid   59 and name HN   ) (resid   55 and name  O   )   2.0   0.5   0.3
assign (resid   59 and name  N   ) (resid   55 and name  O   )   3.0   0.5   0.3

assign (resid   60 and name HN   ) (resid   56 and name  O   )   2.0   0.5   0.3
assign (resid   60 and name  N   ) (resid   56 and name  O   )   3.0   0.5   0.3

assign (resid   61 and name HN   ) (resid   57 and name  O   )   2.0   0.5   0.3
assign (resid   61 and name  N   ) (resid   57 and name  O   )   3.0   0.5   0.3

assign (resid   62 and name HN   ) (resid   58 and name  O   )   2.0   0.5   0.3
assign (resid   62 and name  N   ) (resid   58 and name  O   )   3.0   0.5   0.3

assign (resid   63 and name HN   ) (resid   59 and name  O   )   2.0   0.5   0.3
assign (resid   63 and name  N   ) (resid   59 and name  O   )   3.0   0.5   0.3

assign (resid   64 and name HN   ) (resid   60 and name  O   )   2.0   0.5   0.3
assign (resid   64 and name  N   ) (resid   60 and name  O   )   3.0   0.5   0.3

assign (resid   65 and name HN   ) (resid   61 and name  O   )   2.0   0.5   0.3
assign (resid   65 and name  N   ) (resid   61 and name  O   )   3.0   0.5   0.3

assign (resid   66 and name HN   ) (resid   62 and name  O   )   2.0   0.5   0.3
assign (resid   66 and name  N   ) (resid   62 and name  O   )   3.0   0.5   0.3

assign (resid   76 and name HN   ) (resid   72 and name  O   )   2.0   0.5   0.3
assign (resid   76 and name  N   ) (resid   72 and name  O   )   3.0   0.5   0.3

assign (resid   77 and name HN   ) (resid   73 and name  O   )   2.0   0.5   0.3
assign (resid   77 and name  N   ) (resid   73 and name  O   )   3.0   0.5   0.3

assign (resid   78 and name HN   ) (resid   74 and name  O   )   2.0   0.5   0.3
assign (resid   78 and name  N   ) (resid   74 and name  O   )   3.0   0.5   0.3

assign (resid   79 and name HN   ) (resid   75 and name  O   )   2.0   0.5   0.3
assign (resid   79 and name  N   ) (resid   75 and name  O   )   3.0   0.5   0.3

assign (resid   80 and name HN   ) (resid   76 and name  O   )   2.0   0.5   0.3
assign (resid   80 and name  N   ) (resid   76 and name  O   )   3.0   0.5   0.3

assign (resid   81 and name HN   ) (resid   77 and name  O   )   2.0   0.5   0.3
assign (resid   81 and name  N   ) (resid   77 and name  O   )   3.0   0.5   0.3

assign (resid   82 and name HN   ) (resid   78 and name  O   )   2.0   0.5   0.3
assign (resid   82 and name  N   ) (resid   78 and name  O   )   3.0   0.5   0.3

assign (resid   91 and name HN   ) (resid   87 and name  O   )   2.0   0.5   0.3
assign (resid   91 and name  N   ) (resid   87 and name  O   )   3.0   0.5   0.3

assign (resid   92 and name HN   ) (resid   88 and name  O   )   2.0   0.5   0.3
assign (resid   92 and name  N   ) (resid   88 and name  O   )   3.0   0.5   0.3

assign (resid   93 and name HN   ) (resid   89 and name  O   )   2.0   0.5   0.3
assign (resid   93 and name  N   ) (resid   89 and name  O   )   3.0   0.5   0.3

assign (resid   94 and name HN   ) (resid   90 and name  O   )   2.0   0.5   0.3
assign (resid   94 and name  N   ) (resid   90 and name  O   )   3.0   0.5   0.3

assign (resid   95 and name HN   ) (resid   91 and name  O   )   2.0   0.5   0.3
assign (resid   95 and name  N   ) (resid   91 and name  O   )   3.0   0.5   0.3


assign (resid   248 and name HN   ) (resid   244 and name  O   )   2.0   0.5   0.3
assign (resid   248 and name  N   ) (resid   244 and name  O   )   3.0   0.5   0.3

assign (resid   249 and name HN   ) (resid   245 and name  O   )   2.0   0.5   0.3
assign (resid   249 and name  N   ) (resid   245 and name  O   )   3.0   0.5   0.3

assign (resid   250 and name HN   ) (resid   246 and name  O   )   2.0   0.5   0.3
assign (resid   250 and name  N   ) (resid   246 and name  O   )   3.0   0.5   0.3

assign (resid   251 and name HN   ) (resid   247 and name  O   )   2.0   0.5   0.3
assign (resid   251 and name  N   ) (resid   247 and name  O   )   3.0   0.5   0.3

assign (resid   252 and name HN   ) (resid   248 and name  O   )   2.0   0.5   0.3
assign (resid   252 and name  N   ) (resid   248 and name  O   )   3.0   0.5   0.3

assign (resid   253 and name HN   ) (resid   249 and name  O   )   2.0   0.5   0.3
assign (resid   253 and name  N   ) (resid   249 and name  O   )   3.0   0.5   0.3

assign (resid   254 and name HN   ) (resid   250 and name  O   )   2.0   0.5   0.3
assign (resid   254 and name  N   ) (resid   250 and name  O   )   3.0   0.5   0.3

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    PRO  31          1H        PRO  31   2.124  12.632  -7.602
    2   2H    PRO  31          2H        PRO  31   3.712  13.059  -7.644
    3    HA   PRO  31           HA       PRO  31   3.615  14.311  -5.985
    4   1HB   PRO  31          1HB       PRO  31   1.024  15.458  -5.888
    5   2HB   PRO  31          2HB       PRO  31   2.535  16.249  -6.354
    6   1HG   PRO  31          1HG       PRO  31   0.443  15.014  -8.062
    7   2HG   PRO  31          2HG       PRO  31   1.508  16.391  -8.400
    8   1HD   PRO  31          1HD       PRO  31   1.934  14.026  -9.558
    9   2HD   PRO  31          2HD       PRO  31   3.296  15.017  -9.000
   10    H    VAL  32           H        VAL  32   3.622  12.581  -4.590
   11    HA   VAL  32           HA       VAL  32   1.384  10.962  -4.024
   12    HB   VAL  32           HB       VAL  32   2.773  10.350  -1.975
   13   1HG1  VAL  32          1HG1      VAL  32   3.759   8.736  -3.197
   14   2HG1  VAL  32          2HG1      VAL  32   4.491   9.889  -4.313
   15   3HG1  VAL  32          3HG1      VAL  32   2.799   9.434  -4.502
   16   1HG2  VAL  32          1HG2      VAL  32   4.828  11.236  -1.597
   17   2HG2  VAL  32          2HG2      VAL  32   4.063  12.641  -2.337
   18   3HG2  VAL  32          3HG2      VAL  32   5.103  11.594  -3.302
   19    H    HIS  33           H        HIS  33  -0.297  12.489  -3.586
   20    HA   HIS  33           HA       HIS  33  -0.159  13.597  -0.861
   21   1HB   HIS  33          1HB       HIS  33  -1.325  14.816  -3.358
   22   2HB   HIS  33          2HB       HIS  33  -1.821  15.341  -1.752
   23    HD1  HIS  33           HD1      HIS  33   1.272  15.160  -3.925
   24    HD2  HIS  33           HD2      HIS  33  -0.145  17.148  -0.564
   25    HE1  HIS  33           HE1      HIS  33   2.997  16.914  -3.406
   26    HE2  HIS  33           HE2      HIS  33   2.075  18.161  -1.420
   27    H    VAL  34           H        VAL  34  -2.646  14.277  -0.319
   28    HA   VAL  34           HA       VAL  34  -3.970  11.929   0.290
   29    HB   VAL  34           HB       VAL  34  -5.327  14.592  -0.135
   30   1HG1  VAL  34          1HG1      VAL  34  -7.097  13.278   0.343
   31   2HG1  VAL  34          2HG1      VAL  34  -6.528  13.475   2.000
   32   3HG1  VAL  34          3HG1      VAL  34  -6.103  12.027   1.090
   33   1HG2  VAL  34          1HG2      VAL  34  -3.186  14.048   1.577
   34   2HG2  VAL  34          2HG2      VAL  34  -4.621  14.014   2.600
   35   3HG2  VAL  34          3HG2      VAL  34  -4.266  15.441   1.627
   36    H    GLU  35           H        GLU  35  -4.070  13.815  -2.636
   37    HA   GLU  35           HA       GLU  35  -6.443  12.638  -3.700
   38   1HB   GLU  35          1HB       GLU  35  -4.730  14.747  -4.404
   39   2HB   GLU  35          2HB       GLU  35  -4.630  13.603  -5.735
   40   1HG   GLU  35          1HG       GLU  35  -7.156  14.806  -4.623
   41   2HG   GLU  35          2HG       GLU  35  -6.352  15.275  -6.120
   42    H    ASP  36           H        ASP  36  -2.980  12.016  -4.057
   43    HA   ASP  36           HA       ASP  36  -3.239  10.004  -6.036
   44   1HB   ASP  36          1HB       ASP  36  -1.137  11.373  -5.009
   45   2HB   ASP  36          2HB       ASP  36  -0.937   9.828  -4.186
   46    H    ALA  37           H        ALA  37  -3.158   9.946  -2.513
   47    HA   ALA  37           HA       ALA  37  -3.078   7.099  -2.299
   48   1HB   ALA  37          1HB       ALA  37  -3.829   7.619   0.096
   49   2HB   ALA  37          2HB       ALA  37  -3.652   9.313  -0.359
   50   3HB   ALA  37          3HB       ALA  37  -2.260   8.233  -0.427
   51    H    LEU  38           H        LEU  38  -5.617   9.514  -2.441
   52    HA   LEU  38           HA       LEU  38  -7.763   7.897  -1.613
   53   1HB   LEU  38          1HB       LEU  38  -7.430  10.475  -2.997
   54   2HB   LEU  38          2HB       LEU  38  -8.935   9.643  -3.339
   55    HG   LEU  38           HG       LEU  38  -8.068  10.034  -0.499
   56   1HD1  LEU  38          1HD1      LEU  38  -8.131  12.196  -2.063
   57   2HD1  LEU  38          2HD1      LEU  38  -8.684  12.208  -0.389
   58   3HD1  LEU  38          3HD1      LEU  38  -9.852  12.062  -1.702
   59   1HD2  LEU  38          1HD2      LEU  38 -10.866  10.289  -1.400
   60   2HD2  LEU  38          2HD2      LEU  38 -10.196   9.481   0.016
   61   3HD2  LEU  38          3HD2      LEU  38 -10.136   8.692  -1.560
   62    H    THR  39           H        THR  39  -6.672   8.752  -4.899
   63    HA   THR  39           HA       THR  39  -8.505   7.154  -6.281
   64    HB   THR  39           HB       THR  39  -6.948   8.965  -7.204
   65    HG1  THR  39           HG1      THR  39  -7.410   8.204  -9.116
   66   1HG2  THR  39          1HG2      THR  39  -4.883   8.136  -8.260
   67   2HG2  THR  39          2HG2      THR  39  -5.055   6.627  -7.361
   68   3HG2  THR  39          3HG2      THR  39  -4.802   8.148  -6.500
   69    H    TYR  40           H        TYR  40  -5.264   6.427  -5.069
   70    HA   TYR  40           HA       TYR  40  -4.858   3.950  -6.206
   71   1HB   TYR  40          1HB       TYR  40  -3.248   5.280  -4.768
   72   2HB   TYR  40          2HB       TYR  40  -4.087   4.624  -3.366
   73    HD1  TYR  40           HD1      TYR  40  -3.407   2.588  -2.464
   74    HD2  TYR  40           HD2      TYR  40  -2.290   3.558  -6.454
   75    HE1  TYR  40           HE1      TYR  40  -1.982   0.585  -2.545
   76    HE2  TYR  40           HE2      TYR  40  -0.863   1.557  -6.547
   77    HH   TYR  40           HH       TYR  40   0.262   0.027  -5.092
   78    H    LEU  41           H        LEU  41  -6.538   4.711  -3.171
   79    HA   LEU  41           HA       LEU  41  -7.136   2.054  -2.456
   80   1HB   LEU  41          1HB       LEU  41  -8.265   4.727  -1.721
   81   2HB   LEU  41          2HB       LEU  41  -9.076   3.266  -1.189
   82    HG   LEU  41           HG       LEU  41  -6.175   3.839  -0.606
   83   1HD1  LEU  41          1HD1      LEU  41  -7.352   5.581   0.473
   84   2HD1  LEU  41          2HD1      LEU  41  -7.039   4.360   1.706
   85   3HD1  LEU  41          3HD1      LEU  41  -8.642   4.492   0.983
   86   1HD2  LEU  41          1HD2      LEU  41  -8.088   1.965   0.766
   87   2HD2  LEU  41          2HD2      LEU  41  -6.339   2.069   0.967
   88   3HD2  LEU  41          3HD2      LEU  41  -7.019   1.472  -0.546
   89    H    ASP  42           H        ASP  42  -8.957   4.470  -4.299
   90    HA   ASP  42           HA       ASP  42 -11.277   2.891  -4.640
   91   1HB   ASP  42          1HB       ASP  42 -10.313   5.471  -5.525
   92   2HB   ASP  42          2HB       ASP  42 -11.131   4.626  -6.836
   93    H    GLN  43           H        GLN  43  -8.252   3.073  -6.316
   94    HA   GLN  43           HA       GLN  43  -9.132   1.646  -8.641
   95   1HB   GLN  43          1HB       GLN  43  -6.984   3.225  -8.123
   96   2HB   GLN  43          2HB       GLN  43  -6.254   1.630  -8.000
   97   1HG   GLN  43          1HG       GLN  43  -6.009   1.727 -10.202
   98   2HG   GLN  43          2HG       GLN  43  -7.748   1.455 -10.301
   99   1HE2  GLN  43          1HE2      GLN  43  -8.169   2.641 -12.089
  100   2HE2  GLN  43          2HE2      GLN  43  -7.952   4.353 -12.189
  101    H    VAL  44           H        VAL  44  -7.736   0.840  -5.572
  102    HA   VAL  44           HA       VAL  44  -7.113  -1.882  -6.277
  103    HB   VAL  44           HB       VAL  44  -7.316  -0.676  -3.514
  104   1HG1  VAL  44          1HG1      VAL  44  -6.076  -3.195  -4.590
  105   2HG1  VAL  44          2HG1      VAL  44  -7.295  -3.026  -3.327
  106   3HG1  VAL  44          3HG1      VAL  44  -5.635  -2.512  -3.025
  107   1HG2  VAL  44          1HG2      VAL  44  -5.583   0.120  -5.504
  108   2HG2  VAL  44          2HG2      VAL  44  -4.642  -1.062  -4.596
  109   3HG2  VAL  44          3HG2      VAL  44  -5.338   0.331  -3.770
  110    H    LYS  45           H        LYS  45  -9.851  -0.160  -5.042
  111    HA   LYS  45           HA       LYS  45 -11.171  -2.455  -3.931
  112   1HB   LYS  45          1HB       LYS  45 -11.481   0.258  -3.658
  113   2HB   LYS  45          2HB       LYS  45 -12.852  -0.165  -4.675
  114   1HG   LYS  45          1HG       LYS  45 -13.768  -1.579  -3.056
  115   2HG   LYS  45          2HG       LYS  45 -12.255  -1.664  -2.149
  116   1HD   LYS  45          1HD       LYS  45 -12.510   0.506  -1.301
  117   2HD   LYS  45          2HD       LYS  45 -13.724   0.930  -2.510
  118   1HE   LYS  45          1HE       LYS  45 -14.212  -1.241  -0.499
  119   2HE   LYS  45          2HE       LYS  45 -14.507   0.453  -0.109
  120   1HZ   LYS  45          1HZ       LYS  45 -15.869   0.414  -2.284
  121   2HZ   LYS  45          2HZ       LYS  45 -16.543  -0.249  -0.881
  122   3HZ   LYS  45          3HZ       LYS  45 -15.884  -1.264  -2.063
  123    H    ILE  46           H        ILE  46 -11.458  -0.559  -6.914
  124    HA   ILE  46           HA       ILE  46 -13.628  -2.036  -7.973
  125    HB   ILE  46           HB       ILE  46 -11.584  -0.452  -9.528
  126   1HG1  ILE  46          1HG1      ILE  46 -14.235   0.635  -8.643
  127   2HG1  ILE  46          2HG1      ILE  46 -12.865   0.676  -7.537
  128   1HG2  ILE  46          1HG2      ILE  46 -13.058  -0.439 -11.300
  129   2HG2  ILE  46          2HG2      ILE  46 -14.456  -0.771 -10.278
  130   3HG2  ILE  46          3HG2      ILE  46 -13.308  -2.057 -10.646
  131   1HD1  ILE  46          1HD1      ILE  46 -11.626   1.806  -9.501
  132   2HD1  ILE  46          2HD1      ILE  46 -12.777   2.743  -8.551
  133   3HD1  ILE  46          3HD1      ILE  46 -13.246   2.107 -10.127
  134    H    ARG  47           H        ARG  47 -10.135  -2.121  -8.680
  135    HA   ARG  47           HA       ARG  47 -10.194  -4.163 -10.574
  136   1HB   ARG  47          1HB       ARG  47  -8.178  -2.822  -8.960
  137   2HB   ARG  47          2HB       ARG  47  -7.783  -4.513  -9.230
  138   1HG   ARG  47          1HG       ARG  47  -6.957  -3.914 -11.195
  139   2HG   ARG  47          2HG       ARG  47  -8.610  -3.582 -11.715
  140   1HD   ARG  47          1HD       ARG  47  -7.932  -1.326 -10.287
  141   2HD   ARG  47          2HD       ARG  47  -6.431  -1.744 -11.109
  142    HE   ARG  47           HE       ARG  47  -7.398  -1.169 -13.108
  143   1HH1  ARG  47          1HH1      ARG  47  -9.883  -1.433 -10.671
  144   2HH1  ARG  47          2HH1      ARG  47 -11.118  -0.759 -11.679
  145   1HH2  ARG  47          1HH2      ARG  47  -9.022  -0.281 -14.435
  146   2HH2  ARG  47          2HH2      ARG  47 -10.630  -0.104 -13.816
  147    H    PHE  48           H        PHE  48 -10.375  -4.309  -7.097
  148    HA   PHE  48           HA       PHE  48 -10.390  -7.252  -7.253
  149   1HB   PHE  48          1HB       PHE  48  -9.333  -5.368  -5.195
  150   2HB   PHE  48          2HB       PHE  48  -9.989  -6.907  -4.650
  151    HD1  PHE  48           HD1      PHE  48  -9.143  -8.936  -6.280
  152    HD2  PHE  48           HD2      PHE  48  -7.063  -5.322  -5.430
  153    HE1  PHE  48           HE1      PHE  48  -7.012 -10.040  -6.824
  154    HE2  PHE  48           HE2      PHE  48  -4.928  -6.419  -5.972
  155    HZ   PHE  48           HZ       PHE  48  -4.901  -8.780  -6.671
  156    H    GLY  49           H        GLY  49 -12.669  -5.732  -7.867
  157   1HA   GLY  49          1HA       GLY  49 -14.416  -5.346  -5.691
  158   2HA   GLY  49          2HA       GLY  49 -14.903  -5.576  -7.363
  159    H    SER  50           H        SER  50 -13.531  -8.215  -7.462
  160    HA   SER  50           HA       SER  50 -15.683  -9.739  -6.193
  161   1HB   SER  50          1HB       SER  50 -14.661 -11.615  -7.667
  162   2HB   SER  50          2HB       SER  50 -15.559 -10.320  -8.457
  163    HG   SER  50           HG       SER  50 -13.179 -11.052  -9.060
  164    H    ASP  51           H        ASP  51 -12.810  -8.737  -5.181
  165    HA   ASP  51           HA       ASP  51 -12.391 -11.120  -3.576
  166   1HB   ASP  51          1HB       ASP  51 -10.578 -10.157  -5.606
  167   2HB   ASP  51          2HB       ASP  51  -9.810 -10.104  -4.022
  168    HA   PRO  52           HA       PRO  52 -12.520  -7.357  -0.936
  169   1HB   PRO  52          1HB       PRO  52 -13.711  -8.584   1.171
  170   2HB   PRO  52          2HB       PRO  52 -14.619  -7.938  -0.202
  171   1HG   PRO  52          1HG       PRO  52 -13.780 -10.757   0.357
  172   2HG   PRO  52          2HG       PRO  52 -15.335 -10.151  -0.242
  173   1HD   PRO  52          1HD       PRO  52 -13.468 -11.233  -1.877
  174   2HD   PRO  52          2HD       PRO  52 -14.561  -9.936  -2.404
  175    H    ALA  53           H        ALA  53 -11.343 -10.602  -0.385
  176    HA   ALA  53           HA       ALA  53 -10.046 -10.269   2.060
  177   1HB   ALA  53          1HB       ALA  53  -9.203 -12.330   1.701
  178   2HB   ALA  53          2HB       ALA  53  -8.662 -11.944   0.067
  179   3HB   ALA  53          3HB       ALA  53 -10.355 -12.337   0.365
  180    H    THR  54           H        THR  54  -8.882  -9.650  -1.232
  181    HA   THR  54           HA       THR  54  -6.245  -8.968  -0.566
  182    HB   THR  54           HB       THR  54  -7.860  -7.842  -2.859
  183    HG1  THR  54           HG1      THR  54  -7.872  -9.763  -3.656
  184   1HG2  THR  54          1HG2      THR  54  -5.900  -6.765  -3.151
  185   2HG2  THR  54          2HG2      THR  54  -5.461  -8.297  -3.905
  186   3HG2  THR  54          3HG2      THR  54  -4.975  -7.961  -2.244
  187    H    TYR  55           H        TYR  55  -9.146  -6.955  -0.904
  188    HA   TYR  55           HA       TYR  55  -7.921  -4.471  -0.480
  189   1HB   TYR  55          1HB       TYR  55 -10.300  -4.966  -1.293
  190   2HB   TYR  55          2HB       TYR  55 -10.723  -5.138   0.406
  191    HD1  TYR  55           HD1      TYR  55 -11.187  -3.248   1.724
  192    HD2  TYR  55           HD2      TYR  55  -9.330  -2.749  -2.071
  193    HE1  TYR  55           HE1      TYR  55 -11.506  -0.817   1.894
  194    HE2  TYR  55           HE2      TYR  55  -9.643  -0.315  -1.911
  195    HH   TYR  55           HH       TYR  55  -9.989   1.391  -0.236
  196    H    ASN  56           H        ASN  56  -9.569  -6.625   1.828
  197    HA   ASN  56           HA       ASN  56  -9.167  -5.070   4.114
  198   1HB   ASN  56          1HB       ASN  56 -10.323  -7.539   3.537
  199   2HB   ASN  56          2HB       ASN  56  -9.032  -7.921   4.672
  200   1HD2  ASN  56          1HD2      ASN  56 -11.829  -5.836   4.173
  201   2HD2  ASN  56          2HD2      ASN  56 -12.227  -5.667   5.845
  202    H    GLY  57           H        GLY  57  -7.041  -7.269   2.427
  203   1HA   GLY  57          1HA       GLY  57  -5.121  -7.591   4.491
  204   2HA   GLY  57          2HA       GLY  57  -4.850  -7.869   2.777
  205    H    PHE  58           H        PHE  58  -5.348  -5.322   1.774
  206    HA   PHE  58           HA       PHE  58  -2.865  -4.075   2.152
  207   1HB   PHE  58          1HB       PHE  58  -4.309  -3.833   0.129
  208   2HB   PHE  58          2HB       PHE  58  -5.385  -2.801   1.067
  209    HD1  PHE  58           HD1      PHE  58  -1.673  -2.992   0.717
  210    HD2  PHE  58           HD2      PHE  58  -5.192  -0.621   0.391
  211    HE1  PHE  58           HE1      PHE  58  -0.297  -1.036   0.137
  212    HE2  PHE  58           HE2      PHE  58  -3.822   1.339  -0.190
  213    HZ   PHE  58           HZ       PHE  58  -1.371   1.133  -0.318
  214    H    LEU  59           H        LEU  59  -6.074  -3.299   3.447
  215    HA   LEU  59           HA       LEU  59  -5.345  -0.939   4.789
  216   1HB   LEU  59          1HB       LEU  59  -7.524  -2.931   5.418
  217   2HB   LEU  59          2HB       LEU  59  -7.385  -1.346   6.154
  218    HG   LEU  59           HG       LEU  59  -7.493  -1.466   3.186
  219   1HD1  LEU  59          1HD1      LEU  59 -10.056  -1.357   3.486
  220   2HD1  LEU  59          2HD1      LEU  59  -9.750  -2.190   5.010
  221   3HD1  LEU  59          3HD1      LEU  59  -9.260  -2.931   3.487
  222   1HD2  LEU  59          1HD2      LEU  59  -7.407   0.713   3.794
  223   2HD2  LEU  59          2HD2      LEU  59  -8.125   0.415   5.377
  224   3HD2  LEU  59          3HD2      LEU  59  -9.150   0.492   3.944
  225    H    GLU  60           H        GLU  60  -5.224  -4.325   5.742
  226    HA   GLU  60           HA       GLU  60  -4.704  -3.974   8.473
  227   1HB   GLU  60          1HB       GLU  60  -5.147  -6.128   6.970
  228   2HB   GLU  60          2HB       GLU  60  -3.392  -6.220   7.022
  229   1HG   GLU  60          1HG       GLU  60  -3.562  -6.096   9.523
  230   2HG   GLU  60          2HG       GLU  60  -5.305  -6.281   9.337
  231    H    ILE  61           H        ILE  61  -2.501  -4.211   5.705
  232    HA   ILE  61           HA       ILE  61  -0.088  -4.156   7.117
  233    HB   ILE  61           HB       ILE  61  -0.577  -2.951   4.390
  234   1HG1  ILE  61          1HG1      ILE  61   0.535  -5.674   4.595
  235   2HG1  ILE  61          2HG1      ILE  61  -1.150  -5.529   5.084
  236   1HG2  ILE  61          1HG2      ILE  61   1.562  -2.306   5.019
  237   2HG2  ILE  61          2HG2      ILE  61   1.846  -3.796   4.119
  238   3HG2  ILE  61          3HG2      ILE  61   1.871  -3.813   5.883
  239   1HD1  ILE  61          1HD1      ILE  61  -0.902  -4.096   2.687
  240   2HD1  ILE  61          2HD1      ILE  61  -1.722  -5.635   2.955
  241   3HD1  ILE  61          3HD1      ILE  61  -0.028  -5.611   2.462
  242    H    MET  62           H        MET  62  -1.856  -1.454   5.601
  243    HA   MET  62           HA       MET  62  -0.126   0.566   6.524
  244   1HB   MET  62          1HB       MET  62  -2.748   0.420   5.217
  245   2HB   MET  62          2HB       MET  62  -2.551   1.829   6.251
  246   1HG   MET  62          1HG       MET  62  -1.605   2.783   4.481
  247   2HG   MET  62          2HG       MET  62  -0.196   1.798   4.870
  248   1HE   MET  62          1HE       MET  62  -0.697  -1.329   2.777
  249   2HE   MET  62          2HE       MET  62  -0.138  -0.619   4.291
  250   3HE   MET  62          3HE       MET  62   0.682  -0.230   2.778
  251    H    LYS  63           H        LYS  63  -3.258  -0.568   7.782
  252    HA   LYS  63           HA       LYS  63  -3.401   1.157   9.978
  253   1HB   LYS  63          1HB       LYS  63  -5.217  -0.371   9.038
  254   2HB   LYS  63          2HB       LYS  63  -4.470  -1.661   9.969
  255   1HG   LYS  63          1HG       LYS  63  -4.730   0.094  11.929
  256   2HG   LYS  63          2HG       LYS  63  -6.022   0.692  10.887
  257   1HD   LYS  63          1HD       LYS  63  -6.804  -1.748  10.782
  258   2HD   LYS  63          2HD       LYS  63  -5.736  -2.011  12.162
  259   1HE   LYS  63          1HE       LYS  63  -7.885   0.096  12.095
  260   2HE   LYS  63          2HE       LYS  63  -8.136  -1.528  12.733
  261   1HZ   LYS  63          1HZ       LYS  63  -6.353   0.592  13.772
  262   2HZ   LYS  63          2HZ       LYS  63  -6.165  -1.027  14.222
  263   3HZ   LYS  63          3HZ       LYS  63  -7.606  -0.214  14.575
  264    H    GLU  64           H        GLU  64  -1.882  -2.010   9.623
  265    HA   GLU  64           HA       GLU  64  -1.215  -2.364  12.347
  266   1HB   GLU  64          1HB       GLU  64  -0.182  -3.543   9.782
  267   2HB   GLU  64          2HB       GLU  64   0.568  -3.935  11.323
  268   1HG   GLU  64          1HG       GLU  64  -2.341  -4.203  11.318
  269   2HG   GLU  64          2HG       GLU  64  -1.513  -5.277  10.191
  270    H    PHE  65           H        PHE  65   0.316  -0.662   9.710
  271    HA   PHE  65           HA       PHE  65   2.862  -0.348  10.935
  272   1HB   PHE  65          1HB       PHE  65   2.322  -0.081   8.469
  273   2HB   PHE  65          2HB       PHE  65   1.637   1.488   8.876
  274    HD1  PHE  65           HD1      PHE  65   4.761  -0.503   9.039
  275    HD2  PHE  65           HD2      PHE  65   2.998   3.370   9.053
  276    HE1  PHE  65           HE1      PHE  65   6.996   0.510   8.866
  277    HE2  PHE  65           HE2      PHE  65   5.229   4.391   8.878
  278    HZ   PHE  65           HZ       PHE  65   7.232   2.961   8.784
  279    H    LYS  66           H        LYS  66  -0.076   1.611  10.854
  280    HA   LYS  66           HA       LYS  66   0.928   3.912  12.085
  281   1HB   LYS  66          1HB       LYS  66  -1.776   2.698  11.774
  282   2HB   LYS  66          2HB       LYS  66  -1.589   4.004  12.935
  283   1HG   LYS  66          1HG       LYS  66  -0.662   5.423  11.145
  284   2HG   LYS  66          2HG       LYS  66  -0.953   4.116   9.994
  285   1HD   LYS  66          1HD       LYS  66  -2.888   5.269   9.686
  286   2HD   LYS  66          2HD       LYS  66  -3.395   4.277  11.054
  287   1HE   LYS  66          1HE       LYS  66  -3.995   6.257  11.940
  288   2HE   LYS  66          2HE       LYS  66  -2.284   6.362  12.354
  289   1HZ   LYS  66          1HZ       LYS  66  -3.793   7.795  10.304
  290   2HZ   LYS  66          2HZ       LYS  66  -2.190   7.392   9.942
  291   3HZ   LYS  66          3HZ       LYS  66  -2.538   8.338  11.301
  292    H    SER  67           H        SER  67  -0.195   0.873  13.427
  293    HA   SER  67           HA       SER  67  -0.372   1.677  16.119
  294   1HB   SER  67          1HB       SER  67   0.137  -1.040  14.894
  295   2HB   SER  67          2HB       SER  67  -0.174  -0.776  16.609
  296    HG   SER  67           HG       SER  67  -2.189  -0.928  16.044
  297    H    GLN  68           H        GLN  68   2.330   1.205  14.100
  298    HA   GLN  68           HA       GLN  68   4.562   1.447  14.478
  299   1HB   GLN  68          1HB       GLN  68   3.403   2.816  16.604
  300   2HB   GLN  68          2HB       GLN  68   4.545   1.726  17.377
  301   1HG   GLN  68          1HG       GLN  68   6.356   2.766  16.490
  302   2HG   GLN  68          2HG       GLN  68   5.500   3.258  15.030
  303   1HE2  GLN  68          1HE2      GLN  68   5.174   3.804  18.526
  304   2HE2  GLN  68          2HE2      GLN  68   4.999   5.519  18.413
  305    H    SER  69           H        SER  69   3.374  -1.089  14.450
  306    HA   SER  69           HA       SER  69   5.043  -2.562  16.382
  307   1HB   SER  69          1HB       SER  69   2.372  -2.754  16.259
  308   2HB   SER  69          2HB       SER  69   2.787  -3.948  15.030
  309    HG   SER  69           HG       SER  69   2.928  -5.162  16.771
  310    H    ILE  70           H        ILE  70   3.652  -2.767  13.110
  311    HA   ILE  70           HA       ILE  70   5.559  -4.762  12.294
  312    HB   ILE  70           HB       ILE  70   3.286  -4.733  11.357
  313   1HG1  ILE  70          1HG1      ILE  70   5.089  -4.120   9.047
  314   2HG1  ILE  70          2HG1      ILE  70   5.472  -5.483  10.095
  315   1HG2  ILE  70          1HG2      ILE  70   2.938  -2.321  11.307
  316   2HG2  ILE  70          2HG2      ILE  70   2.636  -3.037   9.723
  317   3HG2  ILE  70          3HG2      ILE  70   4.140  -2.166  10.025
  318   1HD1  ILE  70          1HD1      ILE  70   3.425  -6.561   9.570
  319   2HD1  ILE  70          2HD1      ILE  70   4.153  -6.041   8.050
  320   3HD1  ILE  70          3HD1      ILE  70   2.813  -5.129   8.744
  321    H    ASP  71           H        ASP  71   7.466  -4.464  11.317
  322    HA   ASP  71           HA       ASP  71   8.572  -1.839  11.136
  323   1HB   ASP  71          1HB       ASP  71   9.585  -4.432  11.326
  324   2HB   ASP  71          2HB       ASP  71  10.100  -3.877   9.736
  325    H    THR  72           H        THR  72   9.860  -1.272   9.057
  326    HA   THR  72           HA       THR  72   8.016  -0.710   7.027
  327    HB   THR  72           HB       THR  72  10.639  -0.637   5.919
  328    HG1  THR  72           HG1      THR  72  11.684   0.562   7.558
  329   1HG2  THR  72          1HG2      THR  72  10.088   1.902   6.886
  330   2HG2  THR  72          2HG2      THR  72   8.508   1.195   6.544
  331   3HG2  THR  72          3HG2      THR  72   9.732   1.274   5.277
  332    HA   PRO  73           HA       PRO  73  10.501  -4.160   4.411
  333   1HB   PRO  73          1HB       PRO  73  10.961  -5.850   6.837
  334   2HB   PRO  73          2HB       PRO  73  11.917  -5.729   5.354
  335   1HG   PRO  73          1HG       PRO  73  12.707  -4.511   7.589
  336   2HG   PRO  73          2HG       PRO  73  12.923  -3.747   6.005
  337   1HD   PRO  73          1HD       PRO  73  10.992  -3.106   8.167
  338   2HD   PRO  73          2HD       PRO  73  11.711  -2.047   6.941
  339    H    GLY  74           H        GLY  74   8.508  -4.692   7.271
  340   1HA   GLY  74          1HA       GLY  74   7.185  -7.015   6.273
  341   2HA   GLY  74          2HA       GLY  74   6.664  -6.026   7.629
  342    H    VAL  75           H        VAL  75   6.572  -3.570   6.050
  343    HA   VAL  75           HA       VAL  75   3.894  -3.797   5.108
  344    HB   VAL  75           HB       VAL  75   5.806  -1.499   4.666
  345   1HG1  VAL  75          1HG1      VAL  75   4.093  -0.349   3.811
  346   2HG1  VAL  75          2HG1      VAL  75   2.980  -0.912   5.057
  347   3HG1  VAL  75          3HG1      VAL  75   3.287  -1.907   3.634
  348   1HG2  VAL  75          1HG2      VAL  75   5.381  -2.358   7.090
  349   2HG2  VAL  75          2HG2      VAL  75   3.809  -1.586   6.887
  350   3HG2  VAL  75          3HG2      VAL  75   5.285  -0.633   6.741
  351    H    ILE  76           H        ILE  76   7.008  -3.229   3.486
  352    HA   ILE  76           HA       ILE  76   5.937  -3.158   0.864
  353    HB   ILE  76           HB       ILE  76   8.758  -3.902   1.630
  354   1HG1  ILE  76          1HG1      ILE  76   8.777  -1.233   0.918
  355   2HG1  ILE  76          2HG1      ILE  76   7.304  -1.371   1.871
  356   1HG2  ILE  76          1HG2      ILE  76   8.743  -4.261  -0.608
  357   2HG2  ILE  76          2HG2      ILE  76   9.001  -2.517  -0.636
  358   3HG2  ILE  76          3HG2      ILE  76   7.383  -3.173  -0.887
  359   1HD1  ILE  76          1HD1      ILE  76   9.031  -2.709   3.447
  360   2HD1  ILE  76          2HD1      ILE  76   8.694  -0.983   3.583
  361   3HD1  ILE  76          3HD1      ILE  76  10.113  -1.537   2.695
  362    H    ARG  77           H        ARG  77   7.071  -5.742   2.935
  363    HA   ARG  77           HA       ARG  77   7.354  -7.744   0.975
  364   1HB   ARG  77          1HB       ARG  77   6.979  -7.727   3.939
  365   2HB   ARG  77          2HB       ARG  77   6.797  -9.247   3.073
  366   1HG   ARG  77          1HG       ARG  77   9.040  -9.099   2.231
  367   2HG   ARG  77          2HG       ARG  77   9.233  -7.485   2.917
  368   1HD   ARG  77          1HD       ARG  77  10.157  -8.559   4.655
  369   2HD   ARG  77          2HD       ARG  77   8.493  -8.925   5.106
  370    HE   ARG  77           HE       ARG  77   9.654 -10.842   3.307
  371   1HH1  ARG  77          1HH1      ARG  77   9.266  -9.924   6.651
  372   2HH1  ARG  77          2HH1      ARG  77   9.529 -11.527   7.251
  373   1HH2  ARG  77          1HH2      ARG  77   9.999 -12.951   4.094
  374   2HH2  ARG  77          2HH2      ARG  77   9.945 -13.246   5.800
  375    H    ARG  78           H        ARG  78   4.636  -7.030   3.169
  376    HA   ARG  78           HA       ARG  78   2.888  -8.987   2.236
  377   1HB   ARG  78          1HB       ARG  78   2.758  -7.159   4.201
  378   2HB   ARG  78          2HB       ARG  78   1.714  -6.379   3.022
  379   1HG   ARG  78          1HG       ARG  78   0.275  -7.644   4.359
  380   2HG   ARG  78          2HG       ARG  78   0.475  -8.598   2.887
  381   1HD   ARG  78          1HD       ARG  78   1.734 -10.204   3.935
  382   2HD   ARG  78          2HD       ARG  78   2.329  -9.088   5.164
  383    HE   ARG  78           HE       ARG  78   0.587  -9.715   6.484
  384   1HH1  ARG  78          1HH1      ARG  78  -0.244 -10.443   3.174
  385   2HH1  ARG  78          2HH1      ARG  78  -1.733 -11.223   3.588
  386   1HH2  ARG  78          1HH2      ARG  78  -1.372 -10.741   7.030
  387   2HH2  ARG  78          2HH2      ARG  78  -2.375 -11.391   5.778
  388    H    VAL  79           H        VAL  79   3.241  -5.607   1.188
  389    HA   VAL  79           HA       VAL  79   1.211  -5.641  -0.751
  390    HB   VAL  79           HB       VAL  79   3.742  -3.992  -0.808
  391   1HG1  VAL  79          1HG1      VAL  79   1.245  -3.992  -2.381
  392   2HG1  VAL  79          2HG1      VAL  79   2.871  -3.475  -2.828
  393   3HG1  VAL  79          3HG1      VAL  79   1.842  -2.415  -1.864
  394   1HG2  VAL  79          1HG2      VAL  79   1.949  -4.027   1.233
  395   2HG2  VAL  79          2HG2      VAL  79   1.264  -2.779   0.192
  396   3HG2  VAL  79          3HG2      VAL  79   2.920  -2.627   0.778
  397    H    SER  80           H        SER  80   4.661  -6.400  -0.963
  398    HA   SER  80           HA       SER  80   4.782  -6.752  -3.745
  399   1HB   SER  80          1HB       SER  80   6.469  -7.545  -1.428
  400   2HB   SER  80          2HB       SER  80   6.737  -8.397  -2.949
  401    HG   SER  80           HG       SER  80   7.352  -5.824  -2.250
  402    H    GLN  81           H        GLN  81   3.549  -8.760  -1.231
  403    HA   GLN  81           HA       GLN  81   3.441 -11.097  -2.985
  404   1HB   GLN  81          1HB       GLN  81   4.190 -11.371  -0.631
  405   2HB   GLN  81          2HB       GLN  81   2.605 -10.835  -0.091
  406   1HG   GLN  81          1HG       GLN  81   1.602 -12.793  -0.624
  407   2HG   GLN  81          2HG       GLN  81   2.679 -13.104  -1.985
  408   1HE2  GLN  81          1HE2      GLN  81   2.982 -15.238  -1.310
  409   2HE2  GLN  81          2HE2      GLN  81   3.986 -15.632   0.039
  410    H    LEU  82           H        LEU  82   1.370  -8.762  -1.379
  411    HA   LEU  82           HA       LEU  82  -1.103  -9.995  -1.880
  412   1HB   LEU  82          1HB       LEU  82  -0.437  -7.914  -0.420
  413   2HB   LEU  82          2HB       LEU  82  -0.824  -7.021  -1.878
  414    HG   LEU  82           HG       LEU  82  -3.058  -8.470  -1.710
  415   1HD1  LEU  82          1HD1      LEU  82  -3.755  -8.903   0.499
  416   2HD1  LEU  82          2HD1      LEU  82  -2.370  -8.054   1.185
  417   3HD1  LEU  82          3HD1      LEU  82  -2.139  -9.597   0.362
  418   1HD2  LEU  82          1HD2      LEU  82  -2.958  -6.171   0.156
  419   2HD2  LEU  82          2HD2      LEU  82  -4.083  -6.519  -1.156
  420   3HD2  LEU  82          3HD2      LEU  82  -2.478  -5.883  -1.516
  421    H    PHE  83           H        PHE  83   0.765  -7.640  -3.755
  422    HA   PHE  83           HA       PHE  83  -1.107  -8.007  -5.992
  423   1HB   PHE  83          1HB       PHE  83   0.960  -5.831  -5.617
  424   2HB   PHE  83          2HB       PHE  83  -0.258  -5.912  -6.886
  425    HD1  PHE  83           HD1      PHE  83  -2.680  -6.604  -5.471
  426    HD2  PHE  83           HD2      PHE  83   0.478  -4.001  -4.308
  427    HE1  PHE  83           HE1      PHE  83  -4.245  -5.347  -4.049
  428    HE2  PHE  83           HE2      PHE  83  -1.081  -2.739  -2.883
  429    HZ   PHE  83           HZ       PHE  83  -3.447  -3.413  -2.752
  430    H    HIS  84           H        HIS  84   0.470 -10.131  -5.704
  431    HA   HIS  84           HA       HIS  84   2.989  -9.990  -6.971
  432   1HB   HIS  84          1HB       HIS  84   2.761 -12.472  -7.164
  433   2HB   HIS  84          2HB       HIS  84   2.483 -11.857  -5.537
  434    HD1  HIS  84           HD1      HIS  84   0.303 -12.448  -4.460
  435    HD2  HIS  84           HD2      HIS  84   0.311 -13.203  -8.546
  436    HE1  HIS  84           HE1      HIS  84  -1.845 -13.671  -4.922
  437    HE2  HIS  84           HE2      HIS  84  -1.854 -14.051  -7.413
  438    H    GLU  85           H        GLU  85  -0.269 -10.362  -8.169
  439    HA   GLU  85           HA       GLU  85   0.784 -10.684 -10.900
  440   1HB   GLU  85          1HB       GLU  85  -1.052 -12.243  -9.651
  441   2HB   GLU  85          2HB       GLU  85  -2.106 -11.073 -10.431
  442   1HG   GLU  85          1HG       GLU  85  -0.712 -11.602 -12.548
  443   2HG   GLU  85          2HG       GLU  85  -0.241 -13.051 -11.662
  444    H    HIS  86           H        HIS  86   0.523  -8.164  -9.344
  445    HA   HIS  86           HA       HIS  86  -1.031  -6.696 -11.345
  446   1HB   HIS  86          1HB       HIS  86  -1.408  -6.587  -8.370
  447   2HB   HIS  86          2HB       HIS  86  -1.751  -5.172  -9.360
  448    HD1  HIS  86           HD1      HIS  86  -3.106  -6.537 -11.759
  449    HD2  HIS  86           HD2      HIS  86  -3.924  -7.446  -7.789
  450    HE1  HIS  86           HE1      HIS  86  -5.410  -7.544 -11.762
  451    HE2  HIS  86           HE2      HIS  86  -5.918  -8.008  -9.338
  452    HA   PRO  87           HA       PRO  87   3.095  -4.762 -10.925
  453   1HB   PRO  87          1HB       PRO  87   3.063  -3.641 -13.408
  454   2HB   PRO  87          2HB       PRO  87   3.566  -5.307 -13.101
  455   1HG   PRO  87          1HG       PRO  87   0.937  -4.271 -14.086
  456   2HG   PRO  87          2HG       PRO  87   1.860  -5.682 -14.632
  457   1HD   PRO  87          1HD       PRO  87  -0.264  -5.896 -12.976
  458   2HD   PRO  87          2HD       PRO  87   1.124  -6.999 -12.887
  459    H    ASP  88           H        ASP  88   0.331  -3.184 -12.541
  460    HA   ASP  88           HA       ASP  88   1.057  -0.547 -12.078
  461   1HB   ASP  88          1HB       ASP  88  -0.838  -1.405 -13.528
  462   2HB   ASP  88          2HB       ASP  88  -1.792  -1.546 -12.053
  463    H    LEU  89           H        LEU  89  -0.068  -2.897  -9.836
  464    HA   LEU  89           HA       LEU  89  -0.960  -0.952  -7.885
  465   1HB   LEU  89          1HB       LEU  89  -0.890  -3.922  -8.070
  466   2HB   LEU  89          2HB       LEU  89  -0.905  -3.208  -6.469
  467    HG   LEU  89           HG       LEU  89  -2.949  -2.335  -8.466
  468   1HD1  LEU  89          1HD1      LEU  89  -4.280  -4.258  -7.113
  469   2HD1  LEU  89          2HD1      LEU  89  -2.698  -5.018  -7.292
  470   3HD1  LEU  89          3HD1      LEU  89  -3.582  -4.477  -8.718
  471   1HD2  LEU  89          1HD2      LEU  89  -2.849  -2.600  -5.467
  472   2HD2  LEU  89          2HD2      LEU  89  -4.297  -2.157  -6.371
  473   3HD2  LEU  89          3HD2      LEU  89  -2.876  -1.113  -6.416
  474    H    ILE  90           H        ILE  90   1.574  -3.457  -8.017
  475    HA   ILE  90           HA       ILE  90   2.933  -2.624  -5.706
  476    HB   ILE  90           HB       ILE  90   3.309  -4.819  -6.749
  477   1HG1  ILE  90          1HG1      ILE  90   5.924  -3.322  -6.781
  478   2HG1  ILE  90          2HG1      ILE  90   5.037  -3.599  -5.286
  479   1HG2  ILE  90          1HG2      ILE  90   4.551  -5.097  -8.765
  480   2HG2  ILE  90          2HG2      ILE  90   4.883  -3.368  -8.866
  481   3HG2  ILE  90          3HG2      ILE  90   3.240  -3.965  -9.099
  482   1HD1  ILE  90          1HD1      ILE  90   6.170  -5.502  -5.143
  483   2HD1  ILE  90          2HD1      ILE  90   6.708  -5.399  -6.819
  484   3HD1  ILE  90          3HD1      ILE  90   5.133  -6.095  -6.441
  485    H    VAL  91           H        VAL  91   2.973  -1.481  -8.995
  486    HA   VAL  91           HA       VAL  91   5.395   0.042  -8.737
  487    HB   VAL  91           HB       VAL  91   3.178   0.258 -10.783
  488   1HG1  VAL  91          1HG1      VAL  91   5.343   2.006 -10.262
  489   2HG1  VAL  91          2HG1      VAL  91   4.200   2.051 -11.603
  490   3HG1  VAL  91          3HG1      VAL  91   5.705   1.145 -11.757
  491   1HG2  VAL  91          1HG2      VAL  91   4.219  -1.321 -12.035
  492   2HG2  VAL  91          2HG2      VAL  91   4.761  -1.872 -10.449
  493   3HG2  VAL  91          3HG2      VAL  91   5.825  -0.884 -11.451
  494    H    GLY  92           H        GLY  92   1.921   0.823  -8.727
  495   1HA   GLY  92          1HA       GLY  92   2.105   3.579  -8.408
  496   2HA   GLY  92          2HA       GLY  92   0.782   2.592  -7.803
  497    H    PHE  93           H        PHE  93   2.263   1.030  -5.966
  498    HA   PHE  93           HA       PHE  93   2.348   2.843  -3.770
  499   1HB   PHE  93          1HB       PHE  93   1.536   0.475  -3.621
  500   2HB   PHE  93          2HB       PHE  93   3.205  -0.051  -3.812
  501    HD1  PHE  93           HD1      PHE  93   4.686  -0.087  -1.988
  502    HD2  PHE  93           HD2      PHE  93   0.905   1.830  -1.617
  503    HE1  PHE  93           HE1      PHE  93   5.025   0.101   0.442
  504    HE2  PHE  93           HE2      PHE  93   1.236   2.022   0.815
  505    HZ   PHE  93           HZ       PHE  93   3.299   1.157   1.846
  506    H    ASN  94           H        ASN  94   4.683   1.262  -5.793
  507    HA   ASN  94           HA       ASN  94   6.985   1.647  -4.232
  508   1HB   ASN  94          1HB       ASN  94   6.511   0.392  -6.567
  509   2HB   ASN  94          2HB       ASN  94   7.257   1.864  -7.180
  510   1HD2  ASN  94          1HD2      ASN  94   9.157   2.451  -5.406
  511   2HD2  ASN  94          2HD2      ASN  94  10.322   1.180  -5.296
  512    H    ALA  95           H        ALA  95   5.182   3.794  -6.300
  513    HA   ALA  95           HA       ALA  95   7.168   5.791  -6.592
  514   1HB   ALA  95          1HB       ALA  95   5.275   7.238  -7.285
  515   2HB   ALA  95          2HB       ALA  95   4.170   5.938  -6.839
  516   3HB   ALA  95          3HB       ALA  95   5.338   5.696  -8.138
  517    H    PHE  96           H        PHE  96   5.445   4.827  -3.872
  518    HA   PHE  96           HA       PHE  96   5.480   7.497  -2.670
  519   1HB   PHE  96          1HB       PHE  96   4.246   4.897  -1.743
  520   2HB   PHE  96          2HB       PHE  96   4.223   6.386  -0.804
  521    HD1  PHE  96           HD1      PHE  96   2.315   7.641  -0.914
  522    HD2  PHE  96           HD2      PHE  96   3.402   5.259  -4.268
  523    HE1  PHE  96           HE1      PHE  96   0.260   8.342  -2.073
  524    HE2  PHE  96           HE2      PHE  96   1.350   5.956  -5.434
  525    HZ   PHE  96           HZ       PHE  96  -0.224   7.499  -4.335
  526    H    LEU  97           H        LEU  97   6.809   4.253  -2.267
  527    HA   LEU  97           HA       LEU  97   8.193   4.816   0.151
  528   1HB   LEU  97          1HB       LEU  97   8.771   2.682  -1.903
  529   2HB   LEU  97          2HB       LEU  97   9.360   2.712  -0.251
  530    HG   LEU  97           HG       LEU  97   6.492   2.376  -1.125
  531   1HD1  LEU  97          1HD1      LEU  97   7.017   0.219   0.337
  532   2HD1  LEU  97          2HD1      LEU  97   8.647   0.537  -0.259
  533   3HD1  LEU  97          3HD1      LEU  97   7.324   0.282  -1.398
  534   1HD2  LEU  97          1HD2      LEU  97   6.729   3.720   0.946
  535   2HD2  LEU  97          2HD2      LEU  97   7.616   2.380   1.672
  536   3HD2  LEU  97          3HD2      LEU  97   5.928   2.169   1.203
  537    HA   PRO  98           HA       PRO  98  11.624   7.045  -1.581
  538   1HB   PRO  98          1HB       PRO  98  13.271   7.021   0.548
  539   2HB   PRO  98          2HB       PRO  98  11.791   7.988   0.522
  540   1HG   PRO  98          1HG       PRO  98  12.295   5.329   1.801
  541   2HG   PRO  98          2HG       PRO  98  11.421   6.731   2.443
  542   1HD   PRO  98          1HD       PRO  98  10.182   4.563   1.342
  543   2HD   PRO  98          2HD       PRO  98   9.492   6.197   1.323
  544    H    LEU  99           H        LEU  99  14.104   6.805  -1.657
  545    HA   LEU  99           HA       LEU  99  14.741   4.408  -2.958
  546   1HB   LEU  99          1HB       LEU  99  15.876   6.784  -2.962
  547   2HB   LEU  99          2HB       LEU  99  16.878   6.078  -1.710
  548    HG   LEU  99           HG       LEU  99  17.089   4.149  -3.572
  549   1HD1  LEU  99          1HD1      LEU  99  16.724   6.714  -5.113
  550   2HD1  LEU  99          2HD1      LEU  99  15.698   5.283  -5.198
  551   3HD1  LEU  99          3HD1      LEU  99  17.364   5.207  -5.770
  552   1HD2  LEU  99          1HD2      LEU  99  18.660   6.573  -2.922
  553   2HD2  LEU  99          2HD2      LEU  99  19.120   5.682  -4.373
  554   3HD2  LEU  99          3HD2      LEU  99  19.100   4.869  -2.807
  555    H    GLY 100           H        GLY 100  14.998   5.356   0.390
  556   1HA   GLY 100          1HA       GLY 100  16.849   3.480   1.312
  557   2HA   GLY 100          2HA       GLY 100  15.551   4.168   2.274
  558    H    TYR 101           H        TYR 101  13.305   3.190   1.605
  559    HA   TYR 101           HA       TYR 101  13.648   0.274   1.699
  560   1HB   TYR 101          1HB       TYR 101  11.237   1.913   2.506
  561   2HB   TYR 101          2HB       TYR 101  11.467   0.187   2.767
  562    HD1  TYR 101           HD1      TYR 101  13.662  -0.418   4.138
  563    HD2  TYR 101           HD2      TYR 101  11.684   3.346   4.257
  564    HE1  TYR 101           HE1      TYR 101  14.692   0.047   6.321
  565    HE2  TYR 101           HE2      TYR 101  12.710   3.824   6.441
  566    HH   TYR 101           HH       TYR 101  15.286   2.333   7.627
  567    H    ARG 102           H        ARG 102  13.806  -0.083  -0.532
  568    HA   ARG 102           HA       ARG 102  11.642   0.789  -2.259
  569   1HB   ARG 102          1HB       ARG 102  14.316  -0.436  -2.633
  570   2HB   ARG 102          2HB       ARG 102  13.102  -0.827  -3.844
  571   1HG   ARG 102          1HG       ARG 102  12.956   1.341  -4.596
  572   2HG   ARG 102          2HG       ARG 102  13.537   2.021  -3.075
  573   1HD   ARG 102          1HD       ARG 102  15.771   1.378  -3.540
  574   2HD   ARG 102          2HD       ARG 102  15.270   0.363  -4.891
  575    HE   ARG 102           HE       ARG 102  15.723   3.195  -4.929
  576   1HH1  ARG 102          1HH1      ARG 102  13.996   0.570  -6.447
  577   2HH1  ARG 102          2HH1      ARG 102  13.819   1.395  -7.959
  578   1HH2  ARG 102          1HH2      ARG 102  15.491   4.283  -6.917
  579   2HH2  ARG 102          2HH2      ARG 102  14.668   3.502  -8.227
  580    H    ILE 103           H        ILE 103  10.986  -1.068  -3.921
  581    HA   ILE 103           HA       ILE 103   9.967  -3.278  -2.263
  582    HB   ILE 103           HB       ILE 103   8.817  -2.368  -4.895
  583   1HG1  ILE 103          1HG1      ILE 103   7.979  -1.554  -2.102
  584   2HG1  ILE 103          2HG1      ILE 103   8.730  -0.502  -3.298
  585   1HG2  ILE 103          1HG2      ILE 103   7.185  -3.678  -2.812
  586   2HG2  ILE 103          2HG2      ILE 103   8.403  -4.679  -3.602
  587   3HG2  ILE 103          3HG2      ILE 103   7.164  -3.874  -4.565
  588   1HD1  ILE 103          1HD1      ILE 103   6.002  -1.755  -3.413
  589   2HD1  ILE 103          2HD1      ILE 103   6.756  -0.921  -4.771
  590   3HD1  ILE 103          3HD1      ILE 103   6.405  -0.043  -3.282
  591    H    ASP 104           H        ASP 104  10.208  -5.375  -2.906
  592    HA   ASP 104           HA       ASP 104  11.941  -5.819  -5.246
  593   1HB   ASP 104          1HB       ASP 104  11.685  -7.265  -2.620
  594   2HB   ASP 104          2HB       ASP 104  12.395  -8.055  -4.023
  595    H    ILE 105           H        ILE 105  11.565  -7.698  -6.544
  596    HA   ILE 105           HA       ILE 105   8.781  -8.664  -6.422
  597    HB   ILE 105           HB       ILE 105   8.990  -8.955  -8.931
  598   1HG1  ILE 105          1HG1      ILE 105  11.033  -6.810  -8.982
  599   2HG1  ILE 105          2HG1      ILE 105  11.615  -8.420  -8.565
  600   1HG2  ILE 105          1HG2      ILE 105   8.811  -6.349  -7.503
  601   2HG2  ILE 105          2HG2      ILE 105   7.565  -7.252  -8.365
  602   3HG2  ILE 105          3HG2      ILE 105   8.790  -6.360  -9.267
  603   1HD1  ILE 105          1HD1      ILE 105   9.864  -8.501 -10.854
  604   2HD1  ILE 105          2HD1      ILE 105  11.523  -9.075 -10.677
  605   3HD1  ILE 105          3HD1      ILE 105  11.213  -7.393 -11.105
  606    HA   PRO 106           HA       PRO 106  11.636 -12.309  -5.818
  607   1HB   PRO 106          1HB       PRO 106   9.092 -13.250  -4.596
  608   2HB   PRO 106          2HB       PRO 106  10.748 -13.390  -3.996
  609   1HG   PRO 106          1HG       PRO 106   9.061 -11.630  -2.925
  610   2HG   PRO 106          2HG       PRO 106  10.771 -11.226  -3.164
  611   1HD   PRO 106          1HD       PRO 106   8.382 -10.376  -4.743
  612   2HD   PRO 106          2HD       PRO 106   9.843  -9.458  -4.323
  613    H    LYS 107           H        LYS 107  11.827 -13.389  -7.681
  614    HA   LYS 107           HA       LYS 107   9.766 -13.870  -9.515
  615   1HB   LYS 107          1HB       LYS 107  12.264 -13.903  -9.951
  616   2HB   LYS 107          2HB       LYS 107  12.280 -15.517  -9.255
  617   1HG   LYS 107          1HG       LYS 107  11.374 -16.458 -11.080
  618   2HG   LYS 107          2HG       LYS 107  10.290 -15.097 -11.373
  619   1HD   LYS 107          1HD       LYS 107  13.222 -14.761 -11.829
  620   2HD   LYS 107          2HD       LYS 107  12.252 -15.616 -13.030
  621   1HE   LYS 107          1HE       LYS 107  10.783 -13.329 -12.401
  622   2HE   LYS 107          2HE       LYS 107  12.457 -12.784 -12.502
  623   1HZ   LYS 107          1HZ       LYS 107  12.635 -13.617 -14.698
  624   2HZ   LYS 107          2HZ       LYS 107  11.198 -12.726 -14.636
  625   3HZ   LYS 107          3HZ       LYS 107  11.146 -14.417 -14.602
  626   1H    ALA  43          1H        ALA  43   8.427   6.433   8.155
  627   2H    ALA  43          2H        ALA  43   8.664   8.125   7.989
  628   3H    ALA  43          3H        ALA  43   9.798   7.027   7.315
  629    HA   ALA  43           HA       ALA  43   8.626   7.641   5.511
  630   1HB   ALA  43          1HB       ALA  43   7.282   5.742   4.877
  631   2HB   ALA  43          2HB       ALA  43   7.078   5.279   6.567
  632   3HB   ALA  43          3HB       ALA  43   8.671   5.189   5.814
  633    HA   PRO  44           HA       PRO  44   5.124  10.089   7.197
  634   1HB   PRO  44          1HB       PRO  44   5.330  12.057   5.321
  635   2HB   PRO  44          2HB       PRO  44   6.276  12.030   6.812
  636   1HG   PRO  44          1HG       PRO  44   7.065  11.184   4.051
  637   2HG   PRO  44          2HG       PRO  44   7.993  12.107   5.248
  638   1HD   PRO  44          1HD       PRO  44   8.408   9.475   4.826
  639   2HD   PRO  44          2HD       PRO  44   8.591  10.214   6.430
  640    H    GLN  45           H        GLN  45   5.819   8.836   4.018
  641    HA   GLN  45           HA       GLN  45   3.229   9.404   2.928
  642   1HB   GLN  45          1HB       GLN  45   5.175   7.350   1.891
  643   2HB   GLN  45          2HB       GLN  45   3.946   8.228   0.991
  644   1HG   GLN  45          1HG       GLN  45   6.393   9.467   2.230
  645   2HG   GLN  45          2HG       GLN  45   6.230   9.015   0.534
  646   1HE2  GLN  45          1HE2      GLN  45   6.763  11.325   0.274
  647   2HE2  GLN  45          2HE2      GLN  45   5.467  12.468   0.294
  648    H    LEU  46           H        LEU  46   4.659   6.887   4.792
  649    HA   LEU  46           HA       LEU  46   2.670   4.910   4.192
  650   1HB   LEU  46          1HB       LEU  46   5.136   5.050   5.688
  651   2HB   LEU  46          2HB       LEU  46   3.891   4.262   6.639
  652    HG   LEU  46           HG       LEU  46   4.758   3.426   3.871
  653   1HD1  LEU  46          1HD1      LEU  46   5.698   1.467   5.024
  654   2HD1  LEU  46          2HD1      LEU  46   5.303   2.209   6.574
  655   3HD1  LEU  46          3HD1      LEU  46   6.483   2.971   5.506
  656   1HD2  LEU  46          1HD2      LEU  46   2.320   3.036   4.766
  657   2HD2  LEU  46          2HD2      LEU  46   3.099   1.751   5.689
  658   3HD2  LEU  46          3HD2      LEU  46   3.193   1.754   3.928
  659    H    ILE  47           H        ILE  47   3.184   7.373   6.616
  660    HA   ILE  47           HA       ILE  47   1.105   6.505   8.375
  661    HB   ILE  47           HB       ILE  47   2.265   9.284   8.170
  662   1HG1  ILE  47          1HG1      ILE  47   4.095   7.697   8.399
  663   2HG1  ILE  47          2HG1      ILE  47   3.861   8.557   9.918
  664   1HG2  ILE  47          1HG2      ILE  47   1.254   9.757  10.133
  665   2HG2  ILE  47          2HG2      ILE  47   1.446   8.116  10.751
  666   3HG2  ILE  47          3HG2      ILE  47   0.148   8.483   9.617
  667   1HD1  ILE  47          1HD1      ILE  47   2.862   6.680  10.934
  668   2HD1  ILE  47          2HD1      ILE  47   4.294   6.089  10.093
  669   3HD1  ILE  47          3HD1      ILE  47   2.694   5.843   9.391
  670    H    MET  48           H        MET  48   1.345   8.754   5.681
  671    HA   MET  48           HA       MET  48  -1.275   9.837   6.035
  672   1HB   MET  48          1HB       MET  48  -0.882  11.085   4.080
  673   2HB   MET  48          2HB       MET  48   0.697  10.940   4.838
  674   1HG   MET  48          1HG       MET  48   1.313   9.183   3.299
  675   2HG   MET  48          2HG       MET  48  -0.293   9.223   2.575
  676   1HE   MET  48          1HE       MET  48   0.261  10.733  -0.324
  677   2HE   MET  48          2HE       MET  48   0.535   9.210   0.522
  678   3HE   MET  48          3HE       MET  48   1.905  10.135  -0.096
  679    H    LEU  49           H        LEU  49   0.088   7.140   4.341
  680    HA   LEU  49           HA       LEU  49  -2.087   6.632   2.596
  681   1HB   LEU  49          1HB       LEU  49   0.268   5.088   3.573
  682   2HB   LEU  49          2HB       LEU  49  -1.040   4.203   2.811
  683    HG   LEU  49           HG       LEU  49   0.049   6.574   1.377
  684   1HD1  LEU  49          1HD1      LEU  49   2.031   5.671   0.786
  685   2HD1  LEU  49          2HD1      LEU  49   1.429   4.016   0.871
  686   3HD1  LEU  49          3HD1      LEU  49   1.877   4.868   2.348
  687   1HD2  LEU  49          1HD2      LEU  49  -1.183   3.933   0.678
  688   2HD2  LEU  49          2HD2      LEU  49  -0.307   4.879  -0.525
  689   3HD2  LEU  49          3HD2      LEU  49  -1.729   5.558   0.266
  690    H    ALA  50           H        ALA  50  -1.186   5.286   5.759
  691    HA   ALA  50           HA       ALA  50  -3.427   3.579   5.981
  692   1HB   ALA  50          1HB       ALA  50  -2.801   3.412   8.357
  693   2HB   ALA  50          2HB       ALA  50  -1.640   4.720   8.124
  694   3HB   ALA  50          3HB       ALA  50  -1.422   3.187   7.280
  695    H    ASN  51           H        ASN  51  -2.859   6.930   6.830
  696    HA   ASN  51           HA       ASN  51  -5.100   7.295   8.505
  697   1HB   ASN  51          1HB       ASN  51  -3.085   8.851   8.171
  698   2HB   ASN  51          2HB       ASN  51  -3.931   9.444   6.744
  699   1HD2  ASN  51          1HD2      ASN  51  -3.460   9.871   9.994
  700   2HD2  ASN  51          2HD2      ASN  51  -4.834  10.857  10.346
  701    H    VAL  52           H        VAL  52  -4.638   7.804   5.024
  702    HA   VAL  52           HA       VAL  52  -7.270   8.733   4.530
  703    HB   VAL  52           HB       VAL  52  -5.426   7.379   2.557
  704   1HG1  VAL  52          1HG1      VAL  52  -7.190   9.574   1.716
  705   2HG1  VAL  52          2HG1      VAL  52  -8.015   8.093   2.203
  706   3HG1  VAL  52          3HG1      VAL  52  -6.811   8.048   0.915
  707   1HG2  VAL  52          1HG2      VAL  52  -5.530  10.311   2.607
  708   2HG2  VAL  52          2HG2      VAL  52  -4.157   9.226   2.390
  709   3HG2  VAL  52          3HG2      VAL  52  -4.756   9.576   4.010
  710    H    ALA  53           H        ALA  53  -5.849   5.563   4.789
  711    HA   ALA  53           HA       ALA  53  -8.046   4.191   3.570
  712   1HB   ALA  53          1HB       ALA  53  -6.773   2.242   4.914
  713   2HB   ALA  53          2HB       ALA  53  -5.481   3.438   4.817
  714   3HB   ALA  53          3HB       ALA  53  -6.243   2.844   3.343
  715    H    LEU  54           H        LEU  54  -7.010   5.041   6.804
  716    HA   LEU  54           HA       LEU  54  -9.149   3.559   8.033
  717   1HB   LEU  54          1HB       LEU  54  -6.705   4.880   8.919
  718   2HB   LEU  54          2HB       LEU  54  -8.057   5.157   9.999
  719    HG   LEU  54           HG       LEU  54  -8.359   2.758  10.292
  720   1HD1  LEU  54          1HD1      LEU  54  -5.871   2.269   8.699
  721   2HD1  LEU  54          2HD1      LEU  54  -7.459   2.275   7.932
  722   3HD1  LEU  54          3HD1      LEU  54  -7.106   1.121   9.218
  723   1HD2  LEU  54          1HD2      LEU  54  -6.496   4.232  11.471
  724   2HD2  LEU  54          2HD2      LEU  54  -5.433   3.072  10.674
  725   3HD2  LEU  54          3HD2      LEU  54  -6.671   2.508  11.798
  726    H    THR  55           H        THR  55  -8.610   6.697   6.805
  727    HA   THR  55           HA       THR  55 -11.273   7.509   7.284
  728    HB   THR  55           HB       THR  55 -10.071   9.647   8.579
  729    HG1  THR  55           HG1      THR  55  -8.438   8.913   9.636
  730   1HG2  THR  55          1HG2      THR  55 -11.879   9.305   9.796
  731   2HG2  THR  55          2HG2      THR  55 -11.037   7.985  10.609
  732   3HG2  THR  55          3HG2      THR  55 -12.031   7.657   9.189
  733    H    GLY  56           H        GLY  56 -10.887   7.650   4.967
  734   1HA   GLY  56          1HA       GLY  56  -9.388  10.075   4.197
  735   2HA   GLY  56          2HA       GLY  56  -9.674   8.703   3.137
  736    H    GLU  57           H        GLU  57 -11.812  10.654   5.215
  737    HA   GLU  57           HA       GLU  57 -13.071  12.048   3.133
  738   1HB   GLU  57          1HB       GLU  57 -15.283  10.822   3.200
  739   2HB   GLU  57          2HB       GLU  57 -13.983  10.003   2.344
  740   1HG   GLU  57          1HG       GLU  57 -14.672   8.238   3.541
  741   2HG   GLU  57          2HG       GLU  57 -13.652   8.949   4.790
  Start of MODEL    2
    1   1H    PRO  31          1H        PRO  31   1.508  16.683  -4.916
    2   2H    PRO  31          2H        PRO  31   2.964  17.360  -5.276
    3    HA   PRO  31           HA       PRO  31   3.871  15.725  -4.450
    4   1HB   PRO  31          1HB       PRO  31   3.028  15.961  -1.686
    5   2HB   PRO  31          2HB       PRO  31   4.604  16.313  -2.406
    6   1HG   PRO  31          1HG       PRO  31   2.930  18.245  -1.467
    7   2HG   PRO  31          2HG       PRO  31   4.089  18.511  -2.781
    8   1HD   PRO  31          1HD       PRO  31   1.139  17.967  -2.936
    9   2HD   PRO  31          2HD       PRO  31   2.111  19.144  -3.841
   10    H    VAL  32           H        VAL  32   3.631  13.714  -2.929
   11    HA   VAL  32           HA       VAL  32   1.207  12.378  -3.751
   12    HB   VAL  32           HB       VAL  32   3.442  11.276  -2.045
   13   1HG1  VAL  32          1HG1      VAL  32   1.558   9.864  -1.882
   14   2HG1  VAL  32          2HG1      VAL  32   2.621   9.112  -3.073
   15   3HG1  VAL  32          3HG1      VAL  32   1.201  10.015  -3.603
   16   1HG2  VAL  32          1HG2      VAL  32   3.346  10.534  -4.880
   17   2HG2  VAL  32          2HG2      VAL  32   4.725  10.926  -3.855
   18   3HG2  VAL  32          3HG2      VAL  32   3.768  12.219  -4.578
   19    H    HIS  33           H        HIS  33  -0.250  13.707  -2.463
   20    HA   HIS  33           HA       HIS  33  -0.236  13.048   0.402
   21   1HB   HIS  33          1HB       HIS  33  -0.445  15.497  -0.757
   22   2HB   HIS  33          2HB       HIS  33  -2.146  15.073  -0.593
   23    HD1  HIS  33           HD1      HIS  33  -1.785  17.285   1.086
   24    HD2  HIS  33           HD2      HIS  33  -0.408  13.579   2.365
   25    HE1  HIS  33           HE1      HIS  33  -1.548  17.481   3.582
   26    HE2  HIS  33           HE2      HIS  33  -0.797  15.199   4.343
   27    H    VAL  34           H        VAL  34  -2.958  13.644   0.885
   28    HA   VAL  34           HA       VAL  34  -4.192  11.213   0.671
   29    HB   VAL  34           HB       VAL  34  -5.681  13.837   0.575
   30   1HG1  VAL  34          1HG1      VAL  34  -6.718  11.648   2.208
   31   2HG1  VAL  34          2HG1      VAL  34  -6.652  11.278   0.484
   32   3HG1  VAL  34          3HG1      VAL  34  -7.543  12.691   1.050
   33   1HG2  VAL  34          1HG2      VAL  34  -4.063  12.592   2.706
   34   2HG2  VAL  34          2HG2      VAL  34  -5.643  13.209   3.190
   35   3HG2  VAL  34          3HG2      VAL  34  -4.471  14.286   2.431
   36    H    GLU  35           H        GLU  35  -3.953  13.691  -1.767
   37    HA   GLU  35           HA       GLU  35  -6.043  12.926  -3.459
   38   1HB   GLU  35          1HB       GLU  35  -3.571  14.505  -3.699
   39   2HB   GLU  35          2HB       GLU  35  -4.131  13.796  -5.208
   40   1HG   GLU  35          1HG       GLU  35  -6.402  14.803  -4.639
   41   2HG   GLU  35          2HG       GLU  35  -5.542  15.745  -3.422
   42    H    ASP  36           H        ASP  36  -2.615  11.955  -3.545
   43    HA   ASP  36           HA       ASP  36  -2.998  10.062  -5.639
   44   1HB   ASP  36          1HB       ASP  36  -0.803  11.207  -4.292
   45   2HB   ASP  36          2HB       ASP  36  -0.679   9.470  -4.028
   46    H    ALA  37           H        ALA  37  -3.150   9.930  -2.155
   47    HA   ALA  37           HA       ALA  37  -3.062   7.078  -1.959
   48   1HB   ALA  37          1HB       ALA  37  -3.510   9.338  -0.109
   49   2HB   ALA  37          2HB       ALA  37  -2.470   7.923   0.055
   50   3HB   ALA  37          3HB       ALA  37  -4.202   7.784   0.359
   51    H    LEU  38           H        LEU  38  -5.625   9.500  -2.107
   52    HA   LEU  38           HA       LEU  38  -7.784   7.789  -1.548
   53   1HB   LEU  38          1HB       LEU  38  -7.432  10.479  -2.720
   54   2HB   LEU  38          2HB       LEU  38  -8.921   9.654  -3.140
   55    HG   LEU  38           HG       LEU  38  -8.071   9.916  -0.274
   56   1HD1  LEU  38          1HD1      LEU  38  -9.877  11.890  -1.627
   57   2HD1  LEU  38          2HD1      LEU  38  -8.137  12.157  -1.514
   58   3HD1  LEU  38          3HD1      LEU  38  -9.101  11.996  -0.046
   59   1HD2  LEU  38          1HD2      LEU  38 -10.887  10.025  -1.146
   60   2HD2  LEU  38          2HD2      LEU  38 -10.151   9.194   0.225
   61   3HD2  LEU  38          3HD2      LEU  38 -10.056   8.488  -1.388
   62    H    THR  39           H        THR  39  -6.465   8.901  -4.666
   63    HA   THR  39           HA       THR  39  -8.215   7.465  -6.307
   64    HB   THR  39           HB       THR  39  -6.548   9.309  -6.948
   65    HG1  THR  39           HG1      THR  39  -6.756   7.004  -8.583
   66   1HG2  THR  39          1HG2      THR  39  -4.487   8.317  -6.165
   67   2HG2  THR  39          2HG2      THR  39  -4.435   8.541  -7.914
   68   3HG2  THR  39          3HG2      THR  39  -4.718   6.935  -7.238
   69    H    TYR  40           H        TYR  40  -5.047   6.579  -4.991
   70    HA   TYR  40           HA       TYR  40  -4.681   4.165  -6.289
   71   1HB   TYR  40          1HB       TYR  40  -3.011   5.322  -4.826
   72   2HB   TYR  40          2HB       TYR  40  -3.905   4.744  -3.425
   73    HD1  TYR  40           HD1      TYR  40  -2.224   3.477  -6.508
   74    HD2  TYR  40           HD2      TYR  40  -3.309   2.716  -2.464
   75    HE1  TYR  40           HE1      TYR  40  -0.937   1.383  -6.562
   76    HE2  TYR  40           HE2      TYR  40  -2.022   0.620  -2.507
   77    HH   TYR  40           HH       TYR  40  -0.261  -0.434  -3.713
   78    H    LEU  41           H        LEU  41  -6.474   4.849  -3.317
   79    HA   LEU  41           HA       LEU  41  -7.123   2.125  -2.782
   80   1HB   LEU  41          1HB       LEU  41  -8.271   4.727  -1.787
   81   2HB   LEU  41          2HB       LEU  41  -8.839   3.163  -1.236
   82    HG   LEU  41           HG       LEU  41  -5.947   3.944  -0.999
   83   1HD1  LEU  41          1HD1      LEU  41  -7.820   5.473   0.148
   84   2HD1  LEU  41          2HD1      LEU  41  -6.268   5.117   0.906
   85   3HD1  LEU  41          3HD1      LEU  41  -7.703   4.199   1.362
   86   1HD2  LEU  41          1HD2      LEU  41  -7.347   2.207   0.940
   87   2HD2  LEU  41          2HD2      LEU  41  -5.717   2.089   0.278
   88   3HD2  LEU  41          3HD2      LEU  41  -7.098   1.551  -0.678
   89    H    ASP  42           H        ASP  42  -8.583   4.676  -4.663
   90    HA   ASP  42           HA       ASP  42 -11.145   3.479  -4.924
   91   1HB   ASP  42          1HB       ASP  42 -10.624   5.908  -5.323
   92   2HB   ASP  42          2HB       ASP  42  -9.849   5.429  -6.830
   93    H    GLN  43           H        GLN  43  -8.143   3.185  -6.644
   94    HA   GLN  43           HA       GLN  43  -9.302   1.716  -8.837
   95   1HB   GLN  43          1HB       GLN  43  -6.929   1.393  -9.540
   96   2HB   GLN  43          2HB       GLN  43  -7.391   3.077  -9.338
   97   1HG   GLN  43          1HG       GLN  43  -6.226   3.238  -7.278
   98   2HG   GLN  43          2HG       GLN  43  -5.971   1.495  -7.216
   99   1HE2  GLN  43          1HE2      GLN  43  -4.330   0.583  -8.387
  100   2HE2  GLN  43          2HE2      GLN  43  -3.126   1.508  -9.210
  101    H    VAL  44           H        VAL  44  -7.719   1.021  -5.831
  102    HA   VAL  44           HA       VAL  44  -7.265  -1.758  -6.391
  103    HB   VAL  44           HB       VAL  44  -7.298  -0.373  -3.704
  104   1HG1  VAL  44          1HG1      VAL  44  -6.639  -3.103  -4.614
  105   2HG1  VAL  44          2HG1      VAL  44  -7.237  -2.538  -3.054
  106   3HG1  VAL  44          3HG1      VAL  44  -5.526  -2.377  -3.454
  107   1HG2  VAL  44          1HG2      VAL  44  -4.706  -1.023  -4.888
  108   2HG2  VAL  44          2HG2      VAL  44  -5.247   0.446  -4.075
  109   3HG2  VAL  44          3HG2      VAL  44  -5.609   0.200  -5.782
  110    H    LYS  45           H        LYS  45  -9.906   0.133  -5.224
  111    HA   LYS  45           HA       LYS  45 -11.264  -2.107  -3.991
  112   1HB   LYS  45          1HB       LYS  45 -11.568   0.779  -4.045
  113   2HB   LYS  45          2HB       LYS  45 -13.106  -0.031  -4.306
  114   1HG   LYS  45          1HG       LYS  45 -11.247  -0.584  -2.003
  115   2HG   LYS  45          2HG       LYS  45 -12.651   0.484  -1.936
  116   1HD   LYS  45          1HD       LYS  45 -13.586  -1.919  -3.028
  117   2HD   LYS  45          2HD       LYS  45 -12.517  -2.387  -1.705
  118   1HE   LYS  45          1HE       LYS  45 -14.359  -2.082  -0.447
  119   2HE   LYS  45          2HE       LYS  45 -13.894  -0.384  -0.533
  120   1HZ   LYS  45          1HZ       LYS  45 -16.299  -1.279  -1.211
  121   2HZ   LYS  45          2HZ       LYS  45 -15.537  -1.367  -2.718
  122   3HZ   LYS  45          3HZ       LYS  45 -15.604   0.107  -1.890
  123    H    ILE  46           H        ILE  46 -11.703  -0.055  -6.864
  124    HA   ILE  46           HA       ILE  46 -14.009  -1.341  -7.829
  125    HB   ILE  46           HB       ILE  46 -11.891   0.071  -9.455
  126   1HG1  ILE  46          1HG1      ILE  46 -14.452   1.324  -8.521
  127   2HG1  ILE  46          2HG1      ILE  46 -13.059   1.278  -7.445
  128   1HG2  ILE  46          1HG2      ILE  46 -14.586  -0.996 -10.061
  129   2HG2  ILE  46          2HG2      ILE  46 -13.164  -0.851 -11.093
  130   3HG2  ILE  46          3HG2      ILE  46 -14.160   0.565 -10.761
  131   1HD1  ILE  46          1HD1      ILE  46 -13.248   2.604 -10.134
  132   2HD1  ILE  46          2HD1      ILE  46 -11.745   2.419  -9.230
  133   3HD1  ILE  46          3HD1      ILE  46 -13.066   3.376  -8.559
  134    H    ARG  47           H        ARG  47 -10.597  -1.748  -8.803
  135    HA   ARG  47           HA       ARG  47 -11.026  -3.821 -10.630
  136   1HB   ARG  47          1HB       ARG  47  -8.714  -2.693  -9.194
  137   2HB   ARG  47          2HB       ARG  47  -8.523  -4.366  -9.698
  138   1HG   ARG  47          1HG       ARG  47  -7.681  -3.231 -11.506
  139   2HG   ARG  47          2HG       ARG  47  -9.356  -3.490 -11.999
  140   1HD   ARG  47          1HD       ARG  47  -8.862  -1.025 -10.474
  141   2HD   ARG  47          2HD       ARG  47  -8.090  -1.093 -12.057
  142    HE   ARG  47           HE       ARG  47 -10.652  -1.872 -12.537
  143   1HH1  ARG  47          1HH1      ARG  47  -9.200   0.919 -11.028
  144   2HH1  ARG  47          2HH1      ARG  47 -10.482   1.989 -11.484
  145   1HH2  ARG  47          1HH2      ARG  47 -12.340  -0.466 -13.139
  146   2HH2  ARG  47          2HH2      ARG  47 -12.265   1.203 -12.682
  147    H    PHE  48           H        PHE  48 -10.797  -3.845  -7.152
  148    HA   PHE  48           HA       PHE  48 -11.102  -6.777  -7.191
  149   1HB   PHE  48          1HB       PHE  48  -9.829  -5.038  -5.067
  150   2HB   PHE  48          2HB       PHE  48 -10.104  -6.770  -4.914
  151    HD1  PHE  48           HD1      PHE  48  -9.352  -7.663  -7.644
  152    HD2  PHE  48           HD2      PHE  48  -7.510  -4.864  -5.020
  153    HE1  PHE  48           HE1      PHE  48  -7.177  -8.103  -8.708
  154    HE2  PHE  48           HE2      PHE  48  -5.333  -5.298  -6.080
  155    HZ   PHE  48           HZ       PHE  48  -5.164  -6.918  -7.927
  156    H    GLY  49           H        GLY  49 -13.295  -5.065  -7.506
  157   1HA   GLY  49          1HA       GLY  49 -14.637  -4.369  -5.152
  158   2HA   GLY  49          2HA       GLY  49 -15.413  -4.739  -6.685
  159    H    SER  50           H        SER  50 -14.244  -7.471  -6.693
  160    HA   SER  50           HA       SER  50 -16.030  -8.662  -4.674
  161   1HB   SER  50          1HB       SER  50 -16.672  -8.942  -7.116
  162   2HB   SER  50          2HB       SER  50 -15.229  -9.940  -7.292
  163    HG   SER  50           HG       SER  50 -17.064 -11.209  -6.842
  164    H    ASP  51           H        ASP  51 -13.355  -7.995  -4.082
  165    HA   ASP  51           HA       ASP  51 -12.314 -10.648  -3.525
  166   1HB   ASP  51          1HB       ASP  51 -11.190  -9.199  -5.523
  167   2HB   ASP  51          2HB       ASP  51 -10.244  -8.638  -4.147
  168    HA   PRO  52           HA       PRO  52 -12.385  -8.095   0.294
  169   1HB   PRO  52          1HB       PRO  52 -12.893 -10.178   1.960
  170   2HB   PRO  52          2HB       PRO  52 -14.164  -9.319   1.081
  171   1HG   PRO  52          1HG       PRO  52 -12.831 -11.918   0.424
  172   2HG   PRO  52          2HG       PRO  52 -14.550 -11.489   0.339
  173   1HD   PRO  52          1HD       PRO  52 -12.955 -11.543  -1.847
  174   2HD   PRO  52          2HD       PRO  52 -14.308 -10.406  -1.683
  175    H    ALA  53           H        ALA  53 -10.728 -11.100  -0.468
  176    HA   ALA  53           HA       ALA  53  -8.941 -11.192   1.683
  177   1HB   ALA  53          1HB       ALA  53  -7.740 -12.786   0.463
  178   2HB   ALA  53          2HB       ALA  53  -8.207 -12.085  -1.087
  179   3HB   ALA  53          3HB       ALA  53  -9.397 -12.954  -0.118
  180    H    THR  54           H        THR  54  -8.540  -9.744  -1.544
  181    HA   THR  54           HA       THR  54  -5.946  -8.733  -1.087
  182    HB   THR  54           HB       THR  54  -7.891  -7.417  -2.958
  183    HG1  THR  54           HG1      THR  54  -7.403  -9.103  -4.444
  184   1HG2  THR  54          1HG2      THR  54  -5.170  -7.148  -2.603
  185   2HG2  THR  54          2HG2      THR  54  -6.105  -6.632  -4.006
  186   3HG2  THR  54          3HG2      THR  54  -5.315  -8.209  -4.004
  187    H    TYR  55           H        TYR  55  -9.118  -7.108  -1.006
  188    HA   TYR  55           HA       TYR  55  -8.188  -4.597  -0.199
  189   1HB   TYR  55          1HB       TYR  55 -10.521  -5.264  -1.042
  190   2HB   TYR  55          2HB       TYR  55 -10.859  -5.720   0.624
  191    HD1  TYR  55           HD1      TYR  55 -12.362  -4.148   1.438
  192    HD2  TYR  55           HD2      TYR  55  -8.966  -2.813  -0.749
  193    HE1  TYR  55           HE1      TYR  55 -12.951  -1.818   1.958
  194    HE2  TYR  55           HE2      TYR  55  -9.544  -0.479  -0.234
  195    HH   TYR  55           HH       TYR  55 -11.506   0.836   0.394
  196    H    ASN  56           H        ASN  56  -9.433  -7.299   1.753
  197    HA   ASN  56           HA       ASN  56  -9.167  -6.069   4.255
  198   1HB   ASN  56          1HB       ASN  56 -10.422  -8.193   3.769
  199   2HB   ASN  56          2HB       ASN  56  -8.871  -9.024   3.686
  200   1HD2  ASN  56          1HD2      ASN  56  -8.158  -9.904   5.485
  201   2HD2  ASN  56          2HD2      ASN  56  -8.667  -9.500   7.086
  202    H    GLY  57           H        GLY  57  -6.838  -7.664   2.199
  203   1HA   GLY  57          1HA       GLY  57  -4.822  -8.026   4.176
  204   2HA   GLY  57          2HA       GLY  57  -4.583  -8.055   2.436
  205    H    PHE  58           H        PHE  58  -5.056  -5.652   1.521
  206    HA   PHE  58           HA       PHE  58  -2.846  -4.124   2.250
  207   1HB   PHE  58          1HB       PHE  58  -4.284  -4.028   0.109
  208   2HB   PHE  58          2HB       PHE  58  -5.304  -2.911   1.010
  209    HD1  PHE  58           HD1      PHE  58  -4.957  -0.742   0.375
  210    HD2  PHE  58           HD2      PHE  58  -1.615  -3.364   0.637
  211    HE1  PHE  58           HE1      PHE  58  -3.458   1.114  -0.229
  212    HE2  PHE  58           HE2      PHE  58  -0.111  -1.513   0.035
  213    HZ   PHE  58           HZ       PHE  58  -1.032   0.730  -0.399
  214    H    LEU  59           H        LEU  59  -6.224  -3.860   3.259
  215    HA   LEU  59           HA       LEU  59  -6.024  -1.457   4.683
  216   1HB   LEU  59          1HB       LEU  59  -7.888  -3.748   4.614
  217   2HB   LEU  59          2HB       LEU  59  -7.921  -2.789   6.081
  218    HG   LEU  59           HG       LEU  59  -8.046  -1.292   3.526
  219   1HD1  LEU  59          1HD1      LEU  59  -9.647  -2.676   2.736
  220   2HD1  LEU  59          2HD1      LEU  59 -10.664  -1.759   3.847
  221   3HD1  LEU  59          3HD1      LEU  59 -10.025  -3.330   4.329
  222   1HD2  LEU  59          1HD2      LEU  59  -8.100  -0.097   5.614
  223   2HD2  LEU  59          2HD2      LEU  59  -9.433  -1.096   6.196
  224   3HD2  LEU  59          3HD2      LEU  59  -9.685   0.014   4.848
  225    H    GLU  60           H        GLU  60  -5.592  -4.813   5.755
  226    HA   GLU  60           HA       GLU  60  -5.173  -4.316   8.467
  227   1HB   GLU  60          1HB       GLU  60  -5.224  -6.546   6.883
  228   2HB   GLU  60          2HB       GLU  60  -3.525  -6.468   7.327
  229   1HG   GLU  60          1HG       GLU  60  -4.112  -7.556   9.169
  230   2HG   GLU  60          2HG       GLU  60  -4.796  -6.027   9.717
  231    H    ILE  61           H        ILE  61  -2.855  -4.414   5.786
  232    HA   ILE  61           HA       ILE  61  -0.532  -4.033   7.328
  233    HB   ILE  61           HB       ILE  61  -0.964  -3.138   4.476
  234   1HG1  ILE  61          1HG1      ILE  61   0.363  -5.720   5.087
  235   2HG1  ILE  61          2HG1      ILE  61  -1.381  -5.666   5.318
  236   1HG2  ILE  61          1HG2      ILE  61   1.079  -2.331   5.722
  237   2HG2  ILE  61          2HG2      ILE  61   1.387  -3.221   4.231
  238   3HG2  ILE  61          3HG2      ILE  61   1.594  -4.016   5.792
  239   1HD1  ILE  61          1HD1      ILE  61  -0.408  -4.546   2.783
  240   2HD1  ILE  61          2HD1      ILE  61  -1.796  -5.581   3.115
  241   3HD1  ILE  61          3HD1      ILE  61  -0.183  -6.282   2.994
  242    H    MET  62           H        MET  62  -2.910  -1.806   6.063
  243    HA   MET  62           HA       MET  62  -1.353   0.554   6.503
  244   1HB   MET  62          1HB       MET  62  -4.066  -0.094   5.574
  245   2HB   MET  62          2HB       MET  62  -3.949   1.423   6.454
  246   1HG   MET  62          1HG       MET  62  -3.589   2.115   4.304
  247   2HG   MET  62          2HG       MET  62  -1.938   1.874   4.871
  248   1HE   MET  62          1HE       MET  62  -0.436  -0.616   2.649
  249   2HE   MET  62          2HE       MET  62  -0.770  -0.889   4.359
  250   3HE   MET  62          3HE       MET  62  -0.303   0.716   3.797
  251    H    LYS  63           H        LYS  63  -4.027  -1.017   8.241
  252    HA   LYS  63           HA       LYS  63  -4.133   0.876  10.343
  253   1HB   LYS  63          1HB       LYS  63  -4.932  -1.991  10.722
  254   2HB   LYS  63          2HB       LYS  63  -5.677  -0.538  11.375
  255   1HG   LYS  63          1HG       LYS  63  -5.969  -0.219   8.658
  256   2HG   LYS  63          2HG       LYS  63  -6.199  -1.953   8.891
  257   1HD   LYS  63          1HD       LYS  63  -7.799  -1.324  10.771
  258   2HD   LYS  63          2HD       LYS  63  -7.734   0.318  10.129
  259   1HE   LYS  63          1HE       LYS  63  -9.461  -0.348   8.858
  260   2HE   LYS  63          2HE       LYS  63  -8.214  -1.111   7.872
  261   1HZ   LYS  63          1HZ       LYS  63 -10.300  -2.417   8.873
  262   2HZ   LYS  63          2HZ       LYS  63  -9.185  -2.674  10.118
  263   3HZ   LYS  63          3HZ       LYS  63  -8.815  -3.159   8.541
  264    H    GLU  64           H        GLU  64  -2.438  -2.201   9.954
  265    HA   GLU  64           HA       GLU  64  -1.429  -2.401  12.569
  266   1HB   GLU  64          1HB       GLU  64  -1.424  -4.083  10.529
  267   2HB   GLU  64          2HB       GLU  64   0.171  -3.397  10.252
  268   1HG   GLU  64          1HG       GLU  64   0.934  -4.909  11.680
  269   2HG   GLU  64          2HG       GLU  64   0.173  -3.954  12.952
  270    H    PHE  65           H        PHE  65  -0.132  -0.857   9.662
  271    HA   PHE  65           HA       PHE  65   2.394  -0.184  10.656
  272   1HB   PHE  65          1HB       PHE  65   1.535  -0.006   8.256
  273   2HB   PHE  65          2HB       PHE  65   0.825   1.532   8.735
  274    HD1  PHE  65           HD1      PHE  65   4.089  -0.268   8.843
  275    HD2  PHE  65           HD2      PHE  65   2.055   3.448   8.435
  276    HE1  PHE  65           HE1      PHE  65   6.235   0.854   8.407
  277    HE2  PHE  65           HE2      PHE  65   4.197   4.576   7.996
  278    HZ   PHE  65           HZ       PHE  65   6.291   3.279   7.982
  279    H    LYS  66           H        LYS  66  -0.635   1.680  10.675
  280    HA   LYS  66           HA       LYS  66   0.362   3.977  11.921
  281   1HB   LYS  66          1HB       LYS  66  -1.945   3.528  10.818
  282   2HB   LYS  66          2HB       LYS  66  -2.424   2.967  12.414
  283   1HG   LYS  66          1HG       LYS  66  -2.458   5.046  13.286
  284   2HG   LYS  66          2HG       LYS  66  -1.095   5.597  12.310
  285   1HD   LYS  66          1HD       LYS  66  -3.495   4.982  10.753
  286   2HD   LYS  66          2HD       LYS  66  -3.715   6.292  11.915
  287   1HE   LYS  66          1HE       LYS  66  -2.977   7.095   9.703
  288   2HE   LYS  66          2HE       LYS  66  -1.831   7.485  10.986
  289   1HZ   LYS  66          1HZ       LYS  66  -1.385   4.982   9.572
  290   2HZ   LYS  66          2HZ       LYS  66  -0.270   6.126  10.126
  291   3HZ   LYS  66          3HZ       LYS  66  -1.111   6.396   8.684
  292    H    SER  67           H        SER  67  -0.805   0.939  13.251
  293    HA   SER  67           HA       SER  67  -0.944   1.727  15.948
  294   1HB   SER  67          1HB       SER  67  -1.641  -0.518  14.611
  295   2HB   SER  67          2HB       SER  67  -0.154  -1.070  15.382
  296    HG   SER  67           HG       SER  67  -2.595  -0.583  16.475
  297    H    GLN  68           H        GLN  68   1.734   1.210  13.905
  298    HA   GLN  68           HA       GLN  68   3.971   1.414  14.258
  299   1HB   GLN  68          1HB       GLN  68   2.949   2.955  16.227
  300   2HB   GLN  68          2HB       GLN  68   3.770   1.738  17.195
  301   1HG   GLN  68          1HG       GLN  68   5.704   2.311  15.412
  302   2HG   GLN  68          2HG       GLN  68   4.871   3.863  15.487
  303   1HE2  GLN  68          1HE2      GLN  68   5.941   1.317  17.722
  304   2HE2  GLN  68          2HE2      GLN  68   6.606   2.394  18.898
  305    H    SER  69           H        SER  69   2.769  -1.101  14.248
  306    HA   SER  69           HA       SER  69   4.346  -2.587  16.243
  307   1HB   SER  69          1HB       SER  69   2.754  -4.318  16.193
  308   2HB   SER  69          2HB       SER  69   1.777  -2.851  16.143
  309    HG   SER  69           HG       SER  69   1.226  -4.535  14.578
  310    H    ILE  70           H        ILE  70   3.469  -2.369  12.838
  311    HA   ILE  70           HA       ILE  70   5.458  -4.411  12.166
  312    HB   ILE  70           HB       ILE  70   3.244  -4.624  11.125
  313   1HG1  ILE  70          1HG1      ILE  70   5.011  -3.839   8.854
  314   2HG1  ILE  70          2HG1      ILE  70   5.588  -5.085   9.955
  315   1HG2  ILE  70          1HG2      ILE  70   2.615  -2.287  11.032
  316   2HG2  ILE  70          2HG2      ILE  70   2.523  -3.003   9.423
  317   3HG2  ILE  70          3HG2      ILE  70   3.885  -1.968   9.852
  318   1HD1  ILE  70          1HD1      ILE  70   2.839  -5.463   9.027
  319   2HD1  ILE  70          2HD1      ILE  70   4.170  -6.614   9.154
  320   3HD1  ILE  70          3HD1      ILE  70   4.067  -5.535   7.763
  321    H    ASP  71           H        ASP  71   7.349  -3.949  11.201
  322    HA   ASP  71           HA       ASP  71   8.194  -1.214  11.048
  323   1HB   ASP  71          1HB       ASP  71   9.661  -3.681  10.094
  324   2HB   ASP  71          2HB       ASP  71  10.363  -2.105  10.451
  325    H    THR  72           H        THR  72   9.649  -0.723   8.977
  326    HA   THR  72           HA       THR  72   7.839  -0.316   6.852
  327    HB   THR  72           HB       THR  72  10.577  -0.109   5.971
  328    HG1  THR  72           HG1      THR  72   9.996   1.180   8.427
  329   1HG2  THR  72          1HG2      THR  72   9.585   1.608   4.995
  330   2HG2  THR  72          2HG2      THR  72   9.649   2.439   6.549
  331   3HG2  THR  72          3HG2      THR  72   8.210   1.524   6.095
  332    HA   PRO  73           HA       PRO  73  10.711  -3.703   4.590
  333   1HB   PRO  73          1HB       PRO  73  11.060  -5.313   7.083
  334   2HB   PRO  73          2HB       PRO  73  12.143  -5.137   5.697
  335   1HG   PRO  73          1HG       PRO  73  12.641  -3.852   7.972
  336   2HG   PRO  73          2HG       PRO  73  12.932  -3.073   6.406
  337   1HD   PRO  73          1HD       PRO  73  10.741  -2.619   8.371
  338   2HD   PRO  73          2HD       PRO  73  11.525  -1.473   7.267
  339    H    GLY  74           H        GLY  74   8.657  -4.468   7.387
  340   1HA   GLY  74          1HA       GLY  74   7.507  -6.809   6.279
  341   2HA   GLY  74          2HA       GLY  74   6.849  -5.869   7.610
  342    H    VAL  75           H        VAL  75   6.750  -3.417   5.962
  343    HA   VAL  75           HA       VAL  75   4.123  -3.798   4.901
  344    HB   VAL  75           HB       VAL  75   5.909  -1.385   4.567
  345   1HG1  VAL  75          1HG1      VAL  75   2.994  -1.911   4.157
  346   2HG1  VAL  75          2HG1      VAL  75   4.138  -1.065   3.114
  347   3HG1  VAL  75          3HG1      VAL  75   3.552  -0.294   4.588
  348   1HG2  VAL  75          1HG2      VAL  75   5.164  -2.418   6.969
  349   2HG2  VAL  75          2HG2      VAL  75   3.824  -1.323   6.631
  350   3HG2  VAL  75          3HG2      VAL  75   5.477  -0.709   6.666
  351    H    ILE  76           H        ILE  76   7.288  -3.057   3.456
  352    HA   ILE  76           HA       ILE  76   6.446  -2.911   0.791
  353    HB   ILE  76           HB       ILE  76   9.134  -3.897   1.752
  354   1HG1  ILE  76          1HG1      ILE  76   8.823  -1.078   0.945
  355   2HG1  ILE  76          2HG1      ILE  76   8.013  -1.508   2.447
  356   1HG2  ILE  76          1HG2      ILE  76   8.080  -2.904  -0.859
  357   2HG2  ILE  76          2HG2      ILE  76   9.122  -4.286  -0.521
  358   3HG2  ILE  76          3HG2      ILE  76   9.775  -2.649  -0.442
  359   1HD1  ILE  76          1HD1      ILE  76  10.732  -2.529   2.280
  360   2HD1  ILE  76          2HD1      ILE  76   9.932  -1.625   3.566
  361   3HD1  ILE  76          3HD1      ILE  76  10.631  -0.771   2.191
  362    H    ARG  77           H        ARG  77   7.368  -5.663   2.786
  363    HA   ARG  77           HA       ARG  77   7.346  -7.548   0.634
  364   1HB   ARG  77          1HB       ARG  77   8.316  -7.572   3.193
  365   2HB   ARG  77          2HB       ARG  77   6.892  -8.591   3.346
  366   1HG   ARG  77          1HG       ARG  77   7.758 -10.240   2.050
  367   2HG   ARG  77          2HG       ARG  77   8.700  -9.122   1.062
  368   1HD   ARG  77          1HD       ARG  77   9.818  -8.873   3.576
  369   2HD   ARG  77          2HD       ARG  77   9.458 -10.594   3.452
  370    HE   ARG  77           HE       ARG  77  10.673 -10.054   1.101
  371   1HH1  ARG  77          1HH1      ARG  77  11.540  -9.433   4.424
  372   2HH1  ARG  77          2HH1      ARG  77  13.244  -9.525   4.127
  373   1HH2  ARG  77          1HH2      ARG  77  12.913 -10.176   0.709
  374   2HH2  ARG  77          2HH2      ARG  77  14.023  -9.946   2.018
  375    H    ARG  78           H        ARG  78   5.055  -6.579   3.146
  376    HA   ARG  78           HA       ARG  78   3.094  -8.514   2.693
  377   1HB   ARG  78          1HB       ARG  78   3.325  -6.030   4.142
  378   2HB   ARG  78          2HB       ARG  78   1.747  -6.140   3.376
  379   1HG   ARG  78          1HG       ARG  78   1.754  -7.029   5.662
  380   2HG   ARG  78          2HG       ARG  78   1.318  -8.250   4.465
  381   1HD   ARG  78          1HD       ARG  78   3.137  -9.498   4.893
  382   2HD   ARG  78          2HD       ARG  78   4.186  -8.090   5.054
  383    HE   ARG  78           HE       ARG  78   3.889  -8.183   7.315
  384   1HH1  ARG  78          1HH1      ARG  78   1.360 -10.040   5.788
  385   2HH1  ARG  78          2HH1      ARG  78   0.739 -10.657   7.282
  386   1HH2  ARG  78          1HH2      ARG  78   3.074  -8.993   9.281
  387   2HH2  ARG  78          2HH2      ARG  78   1.711 -10.062   9.265
  388    H    VAL  79           H        VAL  79   3.433  -5.262   1.290
  389    HA   VAL  79           HA       VAL  79   1.151  -5.432  -0.369
  390    HB   VAL  79           HB       VAL  79   3.619  -3.735  -0.779
  391   1HG1  VAL  79          1HG1      VAL  79   1.022  -3.928  -2.150
  392   2HG1  VAL  79          2HG1      VAL  79   2.577  -3.340  -2.738
  393   3HG1  VAL  79          3HG1      VAL  79   1.553  -2.293  -1.756
  394   1HG2  VAL  79          1HG2      VAL  79   2.483  -2.004   0.448
  395   2HG2  VAL  79          2HG2      VAL  79   2.557  -3.455   1.448
  396   3HG2  VAL  79          3HG2      VAL  79   1.053  -3.020   0.636
  397    H    SER  80           H        SER  80   4.555  -6.227  -0.878
  398    HA   SER  80           HA       SER  80   4.433  -6.686  -3.640
  399   1HB   SER  80          1HB       SER  80   6.573  -7.591  -3.455
  400   2HB   SER  80          2HB       SER  80   6.488  -6.547  -2.036
  401    HG   SER  80           HG       SER  80   6.144  -8.319  -0.759
  402    H    GLN  81           H        GLN  81   3.381  -8.577  -0.956
  403    HA   GLN  81           HA       GLN  81   3.179 -11.034  -2.469
  404   1HB   GLN  81          1HB       GLN  81   2.969 -10.239   0.321
  405   2HB   GLN  81          2HB       GLN  81   1.680 -11.341  -0.142
  406   1HG   GLN  81          1HG       GLN  81   3.926 -12.492  -1.245
  407   2HG   GLN  81          2HG       GLN  81   4.503 -11.848   0.292
  408   1HE2  GLN  81          1HE2      GLN  81   1.858 -13.743  -1.103
  409   2HE2  GLN  81          2HE2      GLN  81   1.668 -14.801   0.250
  410    H    LEU  82           H        LEU  82   0.969  -8.614  -1.116
  411    HA   LEU  82           HA       LEU  82  -1.434  -9.822  -1.904
  412   1HB   LEU  82          1HB       LEU  82  -1.040  -7.825  -0.337
  413   2HB   LEU  82          2HB       LEU  82  -1.012  -6.847  -1.792
  414    HG   LEU  82           HG       LEU  82  -3.317  -7.817  -2.307
  415   1HD1  LEU  82          1HD1      LEU  82  -4.388  -8.316   0.098
  416   2HD1  LEU  82          2HD1      LEU  82  -2.776  -8.986   0.348
  417   3HD1  LEU  82          3HD1      LEU  82  -3.782  -9.579  -0.973
  418   1HD2  LEU  82          1HD2      LEU  82  -3.192  -6.157   0.196
  419   2HD2  LEU  82          2HD2      LEU  82  -4.399  -6.114  -1.089
  420   3HD2  LEU  82          3HD2      LEU  82  -2.767  -5.517  -1.392
  421    H    PHE  83           H        PHE  83   0.751  -7.639  -3.598
  422    HA   PHE  83           HA       PHE  83  -0.927  -7.856  -6.004
  423   1HB   PHE  83          1HB       PHE  83   1.344  -5.920  -5.520
  424   2HB   PHE  83          2HB       PHE  83   0.153  -5.863  -6.813
  425    HD1  PHE  83           HD1      PHE  83   0.968  -3.789  -4.585
  426    HD2  PHE  83           HD2      PHE  83  -2.278  -6.495  -5.089
  427    HE1  PHE  83           HE1      PHE  83  -0.455  -2.336  -3.201
  428    HE2  PHE  83           HE2      PHE  83  -3.706  -5.046  -3.707
  429    HZ   PHE  83           HZ       PHE  83  -2.797  -2.963  -2.762
  430    H    HIS  84           H        HIS  84   0.170 -10.136  -5.813
  431    HA   HIS  84           HA       HIS  84   2.867 -10.423  -6.584
  432   1HB   HIS  84          1HB       HIS  84   0.933 -12.121  -5.680
  433   2HB   HIS  84          2HB       HIS  84   1.039 -12.591  -7.373
  434    HD1  HIS  84           HD1      HIS  84   1.957 -14.424  -5.008
  435    HD2  HIS  84           HD2      HIS  84   4.458 -12.010  -7.286
  436    HE1  HIS  84           HE1      HIS  84   4.247 -15.443  -4.800
  437    HE2  HIS  84           HE2      HIS  84   5.758 -13.915  -6.114
  438    H    GLU  85           H        GLU  85  -0.104 -10.954  -8.498
  439    HA   GLU  85           HA       GLU  85   1.499 -10.691 -10.937
  440   1HB   GLU  85          1HB       GLU  85  -1.158 -11.923 -10.313
  441   2HB   GLU  85          2HB       GLU  85  -0.788 -11.446 -11.964
  442   1HG   GLU  85          1HG       GLU  85   0.484 -13.231 -12.288
  443   2HG   GLU  85          2HG       GLU  85   1.379 -12.953 -10.795
  444    H    HIS  86           H        HIS  86   0.701  -8.392  -9.267
  445    HA   HIS  86           HA       HIS  86  -0.831  -6.925 -11.313
  446   1HB   HIS  86          1HB       HIS  86  -0.900  -6.163  -8.406
  447   2HB   HIS  86          2HB       HIS  86  -2.019  -5.717  -9.688
  448    HD1  HIS  86           HD1      HIS  86  -2.713  -7.125  -6.886
  449    HD2  HIS  86           HD2      HIS  86  -2.544  -8.936 -10.619
  450    HE1  HIS  86           HE1      HIS  86  -4.157  -9.175  -6.704
  451    HE2  HIS  86           HE2      HIS  86  -4.122 -10.197  -9.006
  452    HA   PRO  87           HA       PRO  87   3.298  -4.926 -11.041
  453   1HB   PRO  87          1HB       PRO  87   3.137  -3.838 -13.547
  454   2HB   PRO  87          2HB       PRO  87   3.742  -5.465 -13.218
  455   1HG   PRO  87          1HG       PRO  87   1.035  -4.603 -14.152
  456   2HG   PRO  87          2HG       PRO  87   2.019  -5.978 -14.685
  457   1HD   PRO  87          1HD       PRO  87  -0.046  -6.271 -12.979
  458   2HD   PRO  87          2HD       PRO  87   1.415  -7.275 -12.870
  459    H    ASP  88           H        ASP  88   0.504  -3.405 -12.671
  460    HA   ASP  88           HA       ASP  88   1.192  -0.758 -12.184
  461   1HB   ASP  88          1HB       ASP  88  -0.742  -1.827 -13.602
  462   2HB   ASP  88          2HB       ASP  88  -1.684  -1.588 -12.133
  463    H    LEU  89           H        LEU  89   0.045  -3.135  -9.986
  464    HA   LEU  89           HA       LEU  89  -0.912  -1.205  -8.044
  465   1HB   LEU  89          1HB       LEU  89  -0.837  -4.176  -8.246
  466   2HB   LEU  89          2HB       LEU  89  -0.916  -3.465  -6.645
  467    HG   LEU  89           HG       LEU  89  -2.910  -3.022  -8.869
  468   1HD1  LEU  89          1HD1      LEU  89  -4.363  -4.452  -7.752
  469   2HD1  LEU  89          2HD1      LEU  89  -3.430  -4.390  -6.256
  470   3HD1  LEU  89          3HD1      LEU  89  -2.811  -5.282  -7.645
  471   1HD2  LEU  89          1HD2      LEU  89  -3.099  -1.066  -7.702
  472   2HD2  LEU  89          2HD2      LEU  89  -2.525  -1.779  -6.195
  473   3HD2  LEU  89          3HD2      LEU  89  -4.171  -2.091  -6.747
  474    H    ILE  90           H        ILE  90   1.613  -3.721  -8.133
  475    HA   ILE  90           HA       ILE  90   2.917  -2.936  -5.779
  476    HB   ILE  90           HB       ILE  90   3.336  -5.099  -6.865
  477   1HG1  ILE  90          1HG1      ILE  90   5.858  -3.436  -6.692
  478   2HG1  ILE  90          2HG1      ILE  90   5.006  -4.107  -5.305
  479   1HG2  ILE  90          1HG2      ILE  90   4.592  -5.327  -8.871
  480   2HG2  ILE  90          2HG2      ILE  90   4.943  -3.600  -8.921
  481   3HG2  ILE  90          3HG2      ILE  90   3.298  -4.173  -9.195
  482   1HD1  ILE  90          1HD1      ILE  90   6.427  -5.809  -5.531
  483   2HD1  ILE  90          2HD1      ILE  90   6.825  -5.384  -7.196
  484   3HD1  ILE  90          3HD1      ILE  90   5.369  -6.316  -6.848
  485    H    VAL  91           H        VAL  91   3.096  -1.773  -9.070
  486    HA   VAL  91           HA       VAL  91   5.458  -0.190  -8.671
  487    HB   VAL  91           HB       VAL  91   3.356   0.005 -10.837
  488   1HG1  VAL  91          1HG1      VAL  91   6.156   1.126 -10.766
  489   2HG1  VAL  91          2HG1      VAL  91   4.675   2.065 -10.573
  490   3HG1  VAL  91          3HG1      VAL  91   5.011   1.252 -12.101
  491   1HG2  VAL  91          1HG2      VAL  91   4.853  -2.142 -10.456
  492   2HG2  VAL  91          2HG2      VAL  91   6.053  -1.157 -11.293
  493   3HG2  VAL  91          3HG2      VAL  91   4.515  -1.525 -12.074
  494    H    GLY  92           H        GLY  92   1.967   0.449  -8.765
  495   1HA   GLY  92          1HA       GLY  92   2.061   3.226  -8.445
  496   2HA   GLY  92          2HA       GLY  92   0.729   2.196  -7.939
  497    H    PHE  93           H        PHE  93   2.357   0.643  -6.090
  498    HA   PHE  93           HA       PHE  93   2.097   2.324  -3.813
  499   1HB   PHE  93          1HB       PHE  93   1.690  -0.174  -3.863
  500   2HB   PHE  93          2HB       PHE  93   3.438  -0.373  -3.907
  501    HD1  PHE  93           HD1      PHE  93   4.721  -0.254  -1.947
  502    HD2  PHE  93           HD2      PHE  93   0.645   0.968  -1.888
  503    HE1  PHE  93           HE1      PHE  93   4.799  -0.127   0.509
  504    HE2  PHE  93           HE2      PHE  93   0.715   1.098   0.568
  505    HZ   PHE  93           HZ       PHE  93   2.794   0.550   1.769
  506    H    ASN  94           H        ASN  94   4.782   0.975  -5.607
  507    HA   ASN  94           HA       ASN  94   6.861   1.859  -3.938
  508   1HB   ASN  94          1HB       ASN  94   7.044   0.190  -5.829
  509   2HB   ASN  94          2HB       ASN  94   7.030   1.557  -6.939
  510   1HD2  ASN  94          1HD2      ASN  94   8.706   3.217  -6.562
  511   2HD2  ASN  94          2HD2      ASN  94  10.270   2.686  -6.055
  512    H    ALA  95           H        ALA  95   4.877   3.529  -6.224
  513    HA   ALA  95           HA       ALA  95   6.582   5.718  -6.758
  514   1HB   ALA  95          1HB       ALA  95   4.758   5.272  -8.232
  515   2HB   ALA  95          2HB       ALA  95   4.488   6.851  -7.494
  516   3HB   ALA  95          3HB       ALA  95   3.589   5.446  -6.923
  517    H    PHE  96           H        PHE  96   5.020   4.828  -3.906
  518    HA   PHE  96           HA       PHE  96   4.780   7.590  -2.961
  519   1HB   PHE  96          1HB       PHE  96   3.849   4.971  -1.775
  520   2HB   PHE  96          2HB       PHE  96   3.695   6.523  -0.960
  521    HD1  PHE  96           HD1      PHE  96   1.690   7.616  -1.144
  522    HD2  PHE  96           HD2      PHE  96   2.890   4.979  -4.259
  523    HE1  PHE  96           HE1      PHE  96  -0.452   8.004  -2.291
  524    HE2  PHE  96           HE2      PHE  96   0.751   5.363  -5.414
  525    HZ   PHE  96           HZ       PHE  96  -0.923   6.877  -4.430
  526    H    LEU  97           H        LEU  97   6.618   4.657  -2.511
  527    HA   LEU  97           HA       LEU  97   7.966   5.628  -0.147
  528   1HB   LEU  97          1HB       LEU  97   8.697   3.260  -1.864
  529   2HB   LEU  97          2HB       LEU  97   9.205   3.568  -0.214
  530    HG   LEU  97           HG       LEU  97   6.285   3.346  -0.707
  531   1HD1  LEU  97          1HD1      LEU  97   7.813   0.818  -0.345
  532   2HD1  LEU  97          2HD1      LEU  97   7.643   1.487  -1.968
  533   3HD1  LEU  97          3HD1      LEU  97   6.208   1.081  -1.026
  534   1HD2  LEU  97          1HD2      LEU  97   6.426   2.169   1.472
  535   2HD2  LEU  97          2HD2      LEU  97   7.064   3.813   1.519
  536   3HD2  LEU  97          3HD2      LEU  97   8.168   2.439   1.465
  537    HA   PRO  98           HA       PRO  98  11.213   7.804  -2.203
  538   1HB   PRO  98          1HB       PRO  98  13.209   7.546  -0.375
  539   2HB   PRO  98          2HB       PRO  98  11.829   8.627  -0.150
  540   1HG   PRO  98          1HG       PRO  98  12.288   5.885   0.959
  541   2HG   PRO  98          2HG       PRO  98  11.642   7.326   1.768
  542   1HD   PRO  98          1HD       PRO  98  10.048   5.341   0.858
  543   2HD   PRO  98          2HD       PRO  98   9.536   7.040   0.870
  544    H    LEU  99           H        LEU  99  13.527   7.541  -2.897
  545    HA   LEU  99           HA       LEU  99  13.868   5.168  -4.331
  546   1HB   LEU  99          1HB       LEU  99  14.967   7.560  -4.540
  547   2HB   LEU  99          2HB       LEU  99  16.238   6.818  -3.587
  548    HG   LEU  99           HG       LEU  99  16.051   4.948  -5.470
  549   1HD1  LEU  99          1HD1      LEU  99  14.941   7.441  -6.717
  550   2HD1  LEU  99          2HD1      LEU  99  14.312   5.795  -6.786
  551   3HD1  LEU  99          3HD1      LEU  99  15.780   6.215  -7.668
  552   1HD2  LEU  99          1HD2      LEU  99  17.983   5.859  -6.442
  553   2HD2  LEU  99          2HD2      LEU  99  17.994   6.445  -4.779
  554   3HD2  LEU  99          3HD2      LEU  99  17.486   7.513  -6.087
  555    H    GLY 100           H        GLY 100  14.821   6.035  -1.099
  556   1HA   GLY 100          1HA       GLY 100  16.874   4.208  -0.635
  557   2HA   GLY 100          2HA       GLY 100  15.769   4.808   0.592
  558    H    TYR 101           H        TYR 101  13.369   3.759  -0.262
  559    HA   TYR 101           HA       TYR 101  13.853   0.877   0.081
  560   1HB   TYR 101          1HB       TYR 101  11.696   2.718   1.038
  561   2HB   TYR 101          2HB       TYR 101  11.325   1.013   0.801
  562    HD1  TYR 101           HD1      TYR 101  11.755   3.059   3.333
  563    HD2  TYR 101           HD2      TYR 101  13.768  -0.313   1.697
  564    HE1  TYR 101           HE1      TYR 101  12.695   2.553   5.548
  565    HE2  TYR 101           HE2      TYR 101  14.713  -0.829   3.907
  566    HH   TYR 101           HH       TYR 101  15.214   0.308   6.007
  567    H    ARG 102           H        ARG 102  13.306  -0.468  -1.503
  568    HA   ARG 102           HA       ARG 102  11.349   0.440  -3.507
  569   1HB   ARG 102          1HB       ARG 102  13.762  -1.247  -4.161
  570   2HB   ARG 102          2HB       ARG 102  12.656  -0.466  -5.283
  571   1HG   ARG 102          1HG       ARG 102  13.657   1.615  -3.743
  572   2HG   ARG 102          2HG       ARG 102  15.044   0.561  -4.022
  573   1HD   ARG 102          1HD       ARG 102  13.909   0.616  -6.491
  574   2HD   ARG 102          2HD       ARG 102  13.524   2.232  -5.901
  575    HE   ARG 102           HE       ARG 102  16.273   1.484  -5.518
  576   1HH1  ARG 102          1HH1      ARG 102  13.967   2.869  -7.742
  577   2HH1  ARG 102          2HH1      ARG 102  15.166   3.740  -8.638
  578   1HH2  ARG 102          1HH2      ARG 102  17.851   2.629  -6.695
  579   2HH2  ARG 102          2HH2      ARG 102  17.371   3.604  -8.044
  580    H    ILE 103           H        ILE 103   9.829  -1.007  -4.112
  581    HA   ILE 103           HA       ILE 103   9.732  -3.514  -2.634
  582    HB   ILE 103           HB       ILE 103   7.739  -2.050  -2.694
  583   1HG1  ILE 103          1HG1      ILE 103   7.228  -4.666  -4.117
  584   2HG1  ILE 103          2HG1      ILE 103   7.614  -4.551  -2.403
  585   1HG2  ILE 103          1HG2      ILE 103   7.435  -2.832  -5.581
  586   2HG2  ILE 103          2HG2      ILE 103   8.142  -1.299  -5.071
  587   3HG2  ILE 103          3HG2      ILE 103   6.472  -1.682  -4.654
  588   1HD1  ILE 103          1HD1      ILE 103   5.154  -4.733  -3.121
  589   2HD1  ILE 103          2HD1      ILE 103   5.313  -3.030  -3.552
  590   3HD1  ILE 103          3HD1      ILE 103   5.592  -3.549  -1.890
  591    H    ASP 104           H        ASP 104  10.452  -5.339  -3.493
  592    HA   ASP 104           HA       ASP 104  10.628  -5.556  -6.417
  593   1HB   ASP 104          1HB       ASP 104  12.376  -6.328  -4.247
  594   2HB   ASP 104          2HB       ASP 104  11.997  -7.718  -5.260
  595    H    ILE 105           H        ILE 105  10.565  -8.025  -7.083
  596    HA   ILE 105           HA       ILE 105   8.219  -9.260  -5.797
  597    HB   ILE 105           HB       ILE 105   8.709  -9.378  -8.765
  598   1HG1  ILE 105          1HG1      ILE 105   6.476  -7.730  -8.238
  599   2HG1  ILE 105          2HG1      ILE 105   7.780  -7.131  -7.217
  600   1HG2  ILE 105          1HG2      ILE 105   6.777 -10.532  -8.905
  601   2HG2  ILE 105          2HG2      ILE 105   6.014  -9.625  -7.598
  602   3HG2  ILE 105          3HG2      ILE 105   7.143 -10.928  -7.226
  603   1HD1  ILE 105          1HD1      ILE 105   8.637  -6.082  -8.958
  604   2HD1  ILE 105          2HD1      ILE 105   7.361  -6.727  -9.990
  605   3HD1  ILE 105          3HD1      ILE 105   8.864  -7.626  -9.779
  606    HA   PRO 106           HA       PRO 106  11.522 -12.433  -5.796
  607   1HB   PRO 106          1HB       PRO 106  10.470 -13.858  -3.732
  608   2HB   PRO 106          2HB       PRO 106  11.493 -12.436  -3.501
  609   1HG   PRO 106          1HG       PRO 106   8.509 -12.658  -3.406
  610   2HG   PRO 106          2HG       PRO 106   9.600 -11.769  -2.326
  611   1HD   PRO 106          1HD       PRO 106   8.206 -10.551  -4.294
  612   2HD   PRO 106          2HD       PRO 106   9.819 -10.002  -3.795
  613    H    LYS 107           H        LYS 107  11.446 -14.772  -6.100
  614    HA   LYS 107           HA       LYS 107   9.078 -16.218  -6.514
  615   1HB   LYS 107          1HB       LYS 107   9.027 -16.353  -8.955
  616   2HB   LYS 107          2HB       LYS 107   8.769 -14.700  -8.413
  617   1HG   LYS 107          1HG       LYS 107  10.629 -13.948  -9.407
  618   2HG   LYS 107          2HG       LYS 107  11.567 -15.374  -8.959
  619   1HD   LYS 107          1HD       LYS 107   9.490 -15.935 -10.931
  620   2HD   LYS 107          2HD       LYS 107  10.678 -14.757 -11.490
  621   1HE   LYS 107          1HE       LYS 107  12.442 -16.409 -10.664
  622   2HE   LYS 107          2HE       LYS 107  11.129 -17.582 -10.572
  623   1HZ   LYS 107          1HZ       LYS 107  12.143 -17.849 -12.669
  624   2HZ   LYS 107          2HZ       LYS 107  12.144 -16.187 -12.981
  625   3HZ   LYS 107          3HZ       LYS 107  10.685 -17.042 -12.964
  626   1H    ALA  43          1H        ALA  43   7.881   5.508   6.457
  627   2H    ALA  43          2H        ALA  43   8.323   6.827   7.463
  628   3H    ALA  43          3H        ALA  43   9.510   6.040   6.504
  629    HA   ALA  43           HA       ALA  43   9.095   7.914   5.338
  630   1HB   ALA  43          1HB       ALA  43   8.999   6.326   3.693
  631   2HB   ALA  43          2HB       ALA  43   7.420   7.084   3.487
  632   3HB   ALA  43          3HB       ALA  43   7.559   5.560   4.363
  633    HA   PRO  44           HA       PRO  44   5.611  10.352   6.544
  634   1HB   PRO  44          1HB       PRO  44   5.656  12.255   4.627
  635   2HB   PRO  44          2HB       PRO  44   6.875  12.169   5.904
  636   1HG   PRO  44          1HG       PRO  44   7.030  11.213   3.071
  637   2HG   PRO  44          2HG       PRO  44   8.244  12.084   4.025
  638   1HD   PRO  44          1HD       PRO  44   8.326   9.397   3.626
  639   2HD   PRO  44          2HD       PRO  44   8.957  10.175   5.091
  640    H    GLN  45           H        GLN  45   5.818   9.206   3.218
  641    HA   GLN  45           HA       GLN  45   3.063   9.748   2.629
  642   1HB   GLN  45          1HB       GLN  45   5.360   8.515   1.213
  643   2HB   GLN  45          2HB       GLN  45   3.755   8.014   0.697
  644   1HG   GLN  45          1HG       GLN  45   3.639   9.827  -0.558
  645   2HG   GLN  45          2HG       GLN  45   3.660  10.806   0.908
  646   1HE2  GLN  45          1HE2      GLN  45   5.248  10.063  -1.946
  647   2HE2  GLN  45          2HE2      GLN  45   6.744  10.867  -1.629
  648    H    LEU  46           H        LEU  46   4.795   7.219   4.157
  649    HA   LEU  46           HA       LEU  46   2.869   5.157   3.641
  650   1HB   LEU  46          1HB       LEU  46   5.383   5.420   5.163
  651   2HB   LEU  46          2HB       LEU  46   4.232   4.271   5.818
  652    HG   LEU  46           HG       LEU  46   5.275   4.217   2.986
  653   1HD1  LEU  46          1HD1      LEU  46   6.249   1.990   4.112
  654   2HD1  LEU  46          2HD1      LEU  46   6.282   3.065   5.509
  655   3HD1  LEU  46          3HD1      LEU  46   7.144   3.507   4.035
  656   1HD2  LEU  46          1HD2      LEU  46   4.347   1.771   3.376
  657   2HD2  LEU  46          2HD2      LEU  46   3.307   3.079   2.811
  658   3HD2  LEU  46          3HD2      LEU  46   3.294   2.614   4.512
  659    H    ILE  47           H        ILE  47   3.577   7.402   6.265
  660    HA   ILE  47           HA       ILE  47   1.629   6.360   8.063
  661    HB   ILE  47           HB       ILE  47   2.769   9.157   8.020
  662   1HG1  ILE  47          1HG1      ILE  47   4.541   7.413   8.022
  663   2HG1  ILE  47          2HG1      ILE  47   4.507   8.353   9.510
  664   1HG2  ILE  47          1HG2      ILE  47   1.801   7.596  10.397
  665   2HG2  ILE  47          2HG2      ILE  47   0.733   8.627   9.444
  666   3HG2  ILE  47          3HG2      ILE  47   2.124   9.326  10.274
  667   1HD1  ILE  47          1HD1      ILE  47   2.981   5.811   9.425
  668   2HD1  ILE  47          2HD1      ILE  47   3.818   6.588  10.769
  669   3HD1  ILE  47          3HD1      ILE  47   4.740   5.736   9.530
  670    H    MET  48           H        MET  48   1.655   8.916   5.633
  671    HA   MET  48           HA       MET  48  -0.960   9.873   6.255
  672   1HB   MET  48          1HB       MET  48  -0.717  11.333   4.424
  673   2HB   MET  48          2HB       MET  48   0.908  11.151   5.068
  674   1HG   MET  48          1HG       MET  48   1.432  10.844   2.912
  675   2HG   MET  48          2HG       MET  48   0.924   9.189   3.241
  676   1HE   MET  48          1HE       MET  48   0.187  10.053  -0.282
  677   2HE   MET  48          2HE       MET  48  -0.555   8.578   0.338
  678   3HE   MET  48          3HE       MET  48   1.046   9.062   0.898
  679    H    LEU  49           H        LEU  49   0.316   7.344   4.279
  680    HA   LEU  49           HA       LEU  49  -1.926   6.996   2.575
  681   1HB   LEU  49          1HB       LEU  49   0.467   5.388   3.314
  682   2HB   LEU  49          2HB       LEU  49  -0.877   4.549   2.563
  683    HG   LEU  49           HG       LEU  49   0.336   6.998   1.310
  684   1HD1  LEU  49          1HD1      LEU  49   1.175   4.133   0.889
  685   2HD1  LEU  49          2HD1      LEU  49   2.142   5.397   1.650
  686   3HD1  LEU  49          3HD1      LEU  49   1.715   5.520  -0.057
  687   1HD2  LEU  49          1HD2      LEU  49  -0.942   6.516  -0.488
  688   2HD2  LEU  49          2HD2      LEU  49  -1.942   5.705   0.716
  689   3HD2  LEU  49          3HD2      LEU  49  -0.804   4.773  -0.257
  690    H    ALA  50           H        ALA  50  -0.891   5.340   5.548
  691    HA   ALA  50           HA       ALA  50  -3.121   3.634   5.737
  692   1HB   ALA  50          1HB       ALA  50  -1.356   2.929   7.035
  693   2HB   ALA  50          2HB       ALA  50  -2.408   3.656   8.250
  694   3HB   ALA  50          3HB       ALA  50  -1.015   4.550   7.641
  695    H    ASN  51           H        ASN  51  -2.519   6.905   6.879
  696    HA   ASN  51           HA       ASN  51  -4.738   7.133   8.597
  697   1HB   ASN  51          1HB       ASN  51  -2.735   8.711   8.381
  698   2HB   ASN  51          2HB       ASN  51  -3.574   9.412   7.001
  699   1HD2  ASN  51          1HD2      ASN  51  -4.573   8.302  10.221
  700   2HD2  ASN  51          2HD2      ASN  51  -5.380   9.765  10.661
  701    H    VAL  52           H        VAL  52  -4.354   7.694   5.137
  702    HA   VAL  52           HA       VAL  52  -6.954   8.786   4.739
  703    HB   VAL  52           HB       VAL  52  -5.197   7.430   2.689
  704   1HG1  VAL  52          1HG1      VAL  52  -6.905   9.686   1.916
  705   2HG1  VAL  52          2HG1      VAL  52  -7.778   8.238   2.417
  706   3HG1  VAL  52          3HG1      VAL  52  -6.609   8.151   1.100
  707   1HG2  VAL  52          1HG2      VAL  52  -3.854   9.218   2.602
  708   2HG2  VAL  52          2HG2      VAL  52  -4.500   9.617   4.194
  709   3HG2  VAL  52          3HG2      VAL  52  -5.200  10.348   2.750
  710    H    ALA  53           H        ALA  53  -5.639   5.554   4.813
  711    HA   ALA  53           HA       ALA  53  -7.943   4.321   3.642
  712   1HB   ALA  53          1HB       ALA  53  -6.064   3.046   3.261
  713   2HB   ALA  53          2HB       ALA  53  -6.758   2.223   4.658
  714   3HB   ALA  53          3HB       ALA  53  -5.409   3.340   4.872
  715    H    LEU  54           H        LEU  54  -6.718   4.973   6.857
  716    HA   LEU  54           HA       LEU  54  -8.852   3.507   8.116
  717   1HB   LEU  54          1HB       LEU  54  -6.408   4.918   9.050
  718   2HB   LEU  54          2HB       LEU  54  -7.720   4.702  10.192
  719    HG   LEU  54           HG       LEU  54  -7.600   2.295   9.953
  720   1HD1  LEU  54          1HD1      LEU  54  -6.966   1.569   7.930
  721   2HD1  LEU  54          2HD1      LEU  54  -5.332   1.673   8.585
  722   3HD1  LEU  54          3HD1      LEU  54  -5.980   2.996   7.615
  723   1HD2  LEU  54          1HD2      LEU  54  -5.655   1.950  11.166
  724   2HD2  LEU  54          2HD2      LEU  54  -5.976   3.664  11.431
  725   3HD2  LEU  54          3HD2      LEU  54  -4.754   3.166  10.261
  726    H    THR  55           H        THR  55  -8.228   6.691   7.049
  727    HA   THR  55           HA       THR  55 -10.827   7.589   7.674
  728    HB   THR  55           HB       THR  55  -9.293   9.511   9.108
  729    HG1  THR  55           HG1      THR  55  -7.808   7.885   9.569
  730   1HG2  THR  55          1HG2      THR  55 -11.759   8.636   9.333
  731   2HG2  THR  55          2HG2      THR  55 -10.898   9.332  10.706
  732   3HG2  THR  55          3HG2      THR  55 -11.028   7.581  10.542
  733    H    GLY  56           H        GLY  56 -10.866   8.215   5.536
  734   1HA   GLY  56          1HA       GLY  56  -8.863  10.145   4.619
  735   2HA   GLY  56          2HA       GLY  56 -10.031   9.307   3.608
  736    H    GLU  57           H        GLU  57 -10.903  10.914   6.592
  737    HA   GLU  57           HA       GLU  57 -12.293  12.658   7.037
  738   1HB   GLU  57          1HB       GLU  57 -11.214  13.766   4.439
  739   2HB   GLU  57          2HB       GLU  57 -12.032  14.684   5.696
  740   1HG   GLU  57          1HG       GLU  57  -9.709  13.182   6.638
  741   2HG   GLU  57          2HG       GLU  57  -9.337  14.419   5.438
  Start of MODEL    3
    1   1H    PRO  31          1H        PRO  31   1.674  14.685  -7.046
    2   2H    PRO  31          2H        PRO  31   2.997  14.281  -7.936
    3    HA   PRO  31           HA       PRO  31   4.155  13.718  -6.303
    4   1HB   PRO  31          1HB       PRO  31   3.410  15.310  -4.084
    5   2HB   PRO  31          2HB       PRO  31   4.880  15.442  -5.058
    6   1HG   PRO  31          1HG       PRO  31   2.327  16.948  -5.271
    7   2HG   PRO  31          2HG       PRO  31   3.982  17.478  -5.625
    8   1HD   PRO  31          1HD       PRO  31   2.274  16.950  -7.603
    9   2HD   PRO  31          2HD       PRO  31   3.981  16.479  -7.736
   10    H    VAL  32           H        VAL  32   3.842  12.242  -4.598
   11    HA   VAL  32           HA       VAL  32   1.326  11.026  -4.466
   12    HB   VAL  32           HB       VAL  32   2.373   9.793  -2.503
   13   1HG1  VAL  32          1HG1      VAL  32   4.279   8.955  -4.235
   14   2HG1  VAL  32          2HG1      VAL  32   3.168   9.788  -5.321
   15   3HG1  VAL  32          3HG1      VAL  32   2.586   8.469  -4.304
   16   1HG2  VAL  32          1HG2      VAL  32   4.424  10.285  -1.719
   17   2HG2  VAL  32          2HG2      VAL  32   4.067  11.886  -2.369
   18   3HG2  VAL  32          3HG2      VAL  32   5.029  10.746  -3.310
   19    H    HIS  33           H        HIS  33  -0.101  12.750  -3.859
   20    HA   HIS  33           HA       HIS  33   0.075  13.548  -1.034
   21   1HB   HIS  33          1HB       HIS  33  -0.883  14.894  -3.482
   22   2HB   HIS  33          2HB       HIS  33  -1.882  15.137  -2.052
   23    HD1  HIS  33           HD1      HIS  33  -0.579  17.591  -3.058
   24    HD2  HIS  33           HD2      HIS  33   1.357  15.009  -0.440
   25    HE1  HIS  33           HE1      HIS  33   1.202  18.973  -1.946
   26    HE2  HIS  33           HE2      HIS  33   2.416  17.368  -0.429
   27    H    VAL  34           H        VAL  34  -2.418  14.199  -0.383
   28    HA   VAL  34           HA       VAL  34  -3.658  11.805   0.260
   29    HB   VAL  34           HB       VAL  34  -5.095  14.443  -0.035
   30   1HG1  VAL  34          1HG1      VAL  34  -6.124  13.274   2.158
   31   2HG1  VAL  34          2HG1      VAL  34  -5.712  11.843   1.212
   32   3HG1  VAL  34          3HG1      VAL  34  -6.790  13.066   0.538
   33   1HG2  VAL  34          1HG2      VAL  34  -3.248  13.444   2.111
   34   2HG2  VAL  34          2HG2      VAL  34  -4.493  14.647   2.446
   35   3HG2  VAL  34          3HG2      VAL  34  -3.228  14.994   1.268
   36    H    GLU  35           H        GLU  35  -4.060  13.849  -2.559
   37    HA   GLU  35           HA       GLU  35  -6.431  12.645  -3.537
   38   1HB   GLU  35          1HB       GLU  35  -5.256  14.879  -4.215
   39   2HB   GLU  35          2HB       GLU  35  -4.374  13.864  -5.346
   40   1HG   GLU  35          1HG       GLU  35  -6.116  14.574  -6.644
   41   2HG   GLU  35          2HG       GLU  35  -6.748  13.045  -6.033
   42    H    ASP  36           H        ASP  36  -2.991  12.069  -4.160
   43    HA   ASP  36           HA       ASP  36  -3.367  10.078  -6.135
   44   1HB   ASP  36          1HB       ASP  36  -1.102  11.040  -4.467
   45   2HB   ASP  36          2HB       ASP  36  -0.951   9.429  -5.161
   46    H    ALA  37           H        ALA  37  -3.036   9.959  -2.625
   47    HA   ALA  37           HA       ALA  37  -2.931   7.114  -2.459
   48   1HB   ALA  37          1HB       ALA  37  -2.018   8.215  -0.618
   49   2HB   ALA  37          2HB       ALA  37  -3.558   7.605  -0.014
   50   3HB   ALA  37          3HB       ALA  37  -3.397   9.303  -0.463
   51    H    LEU  38           H        LEU  38  -5.501   9.497  -2.441
   52    HA   LEU  38           HA       LEU  38  -7.574   7.842  -1.502
   53   1HB   LEU  38          1HB       LEU  38  -7.295  10.497  -2.470
   54   2HB   LEU  38          2HB       LEU  38  -8.593   9.743  -3.377
   55    HG   LEU  38           HG       LEU  38  -8.517   9.657  -0.373
   56   1HD1  LEU  38          1HD1      LEU  38  -9.994  11.601  -0.364
   57   2HD1  LEU  38          2HD1      LEU  38  -9.791  11.768  -2.107
   58   3HD1  LEU  38          3HD1      LEU  38  -8.412  12.000  -1.033
   59   1HD2  LEU  38          1HD2      LEU  38 -10.002   8.139  -1.785
   60   2HD2  LEU  38          2HD2      LEU  38 -10.891   9.602  -2.211
   61   3HD2  LEU  38          3HD2      LEU  38 -10.788   9.091  -0.526
   62    H    THR  39           H        THR  39  -6.716   8.770  -4.839
   63    HA   THR  39           HA       THR  39  -8.603   7.175  -6.132
   64    HB   THR  39           HB       THR  39  -7.102   9.002  -7.117
   65    HG1  THR  39           HG1      THR  39  -7.625   6.559  -8.432
   66   1HG2  THR  39          1HG2      THR  39  -4.918   8.177  -6.561
   67   2HG2  THR  39          2HG2      THR  39  -5.108   8.184  -8.314
   68   3HG2  THR  39          3HG2      THR  39  -5.225   6.667  -7.420
   69    H    TYR  40           H        TYR  40  -5.292   6.438  -5.124
   70    HA   TYR  40           HA       TYR  40  -4.961   3.974  -6.313
   71   1HB   TYR  40          1HB       TYR  40  -3.229   5.237  -5.011
   72   2HB   TYR  40          2HB       TYR  40  -4.012   4.689  -3.532
   73    HD1  TYR  40           HD1      TYR  40  -3.384   2.659  -2.570
   74    HD2  TYR  40           HD2      TYR  40  -2.416   3.407  -6.645
   75    HE1  TYR  40           HE1      TYR  40  -2.047   0.595  -2.625
   76    HE2  TYR  40           HE2      TYR  40  -1.078   1.346  -6.712
   77    HH   TYR  40           HH       TYR  40   0.039  -0.175  -5.261
   78    H    LEU  41           H        LEU  41  -6.387   4.674  -3.131
   79    HA   LEU  41           HA       LEU  41  -6.968   2.014  -2.437
   80   1HB   LEU  41          1HB       LEU  41  -8.018   4.679  -1.571
   81   2HB   LEU  41          2HB       LEU  41  -8.811   3.215  -1.018
   82    HG   LEU  41           HG       LEU  41  -5.887   3.831  -0.592
   83   1HD1  LEU  41          1HD1      LEU  41  -6.413   4.438   1.635
   84   2HD1  LEU  41          2HD1      LEU  41  -8.093   3.935   1.449
   85   3HD1  LEU  41          3HD1      LEU  41  -7.500   5.358   0.594
   86   1HD2  LEU  41          1HD2      LEU  41  -5.936   1.568  -0.380
   87   2HD2  LEU  41          2HD2      LEU  41  -7.652   1.530   0.026
   88   3HD2  LEU  41          3HD2      LEU  41  -6.468   2.001   1.245
   89    H    ASP  42           H        ASP  42  -8.790   4.423  -4.253
   90    HA   ASP  42           HA       ASP  42 -11.179   2.882  -4.416
   91   1HB   ASP  42          1HB       ASP  42 -10.852   5.436  -4.758
   92   2HB   ASP  42          2HB       ASP  42 -10.429   4.998  -6.411
   93    H    GLN  43           H        GLN  43  -8.265   3.084  -6.277
   94    HA   GLN  43           HA       GLN  43  -9.289   1.677  -8.554
   95   1HB   GLN  43          1HB       GLN  43  -7.065   3.227  -8.087
   96   2HB   GLN  43          2HB       GLN  43  -6.386   1.609  -8.170
   97   1HG   GLN  43          1HG       GLN  43  -7.664   1.347 -10.348
   98   2HG   GLN  43          2HG       GLN  43  -7.928   3.090 -10.273
   99   1HE2  GLN  43          1HE2      GLN  43  -6.237   4.475 -10.648
  100   2HE2  GLN  43          2HE2      GLN  43  -4.710   3.955 -11.263
  101    H    VAL  44           H        VAL  44  -7.744   0.845  -5.570
  102    HA   VAL  44           HA       VAL  44  -7.112  -1.856  -6.326
  103    HB   VAL  44           HB       VAL  44  -7.270  -0.706  -3.538
  104   1HG1  VAL  44          1HG1      VAL  44  -5.868  -3.122  -4.672
  105   2HG1  VAL  44          2HG1      VAL  44  -7.211  -3.108  -3.530
  106   3HG1  VAL  44          3HG1      VAL  44  -5.630  -2.502  -3.038
  107   1HG2  VAL  44          1HG2      VAL  44  -4.609  -0.993  -4.666
  108   2HG2  VAL  44          2HG2      VAL  44  -5.341   0.378  -3.832
  109   3HG2  VAL  44          3HG2      VAL  44  -5.597   0.159  -5.563
  110    H    LYS  45           H        LYS  45  -9.777  -0.187  -4.814
  111    HA   LYS  45           HA       LYS  45 -11.066  -2.503  -3.764
  112   1HB   LYS  45          1HB       LYS  45 -11.492  -0.214  -2.923
  113   2HB   LYS  45          2HB       LYS  45 -12.247   0.193  -4.459
  114   1HG   LYS  45          1HG       LYS  45 -14.141  -0.347  -3.398
  115   2HG   LYS  45          2HG       LYS  45 -13.664  -2.005  -3.771
  116   1HD   LYS  45          1HD       LYS  45 -13.903  -2.314  -1.552
  117   2HD   LYS  45          2HD       LYS  45 -12.296  -1.586  -1.469
  118   1HE   LYS  45          1HE       LYS  45 -13.658  -0.465   0.125
  119   2HE   LYS  45          2HE       LYS  45 -13.423   0.641  -1.227
  120   1HZ   LYS  45          1HZ       LYS  45 -15.616  -0.086  -2.071
  121   2HZ   LYS  45          2HZ       LYS  45 -15.704   0.694  -0.574
  122   3HZ   LYS  45          3HZ       LYS  45 -15.837  -0.989  -0.658
  123    H    ILE  46           H        ILE  46 -11.552  -0.537  -6.686
  124    HA   ILE  46           HA       ILE  46 -13.701  -2.025  -7.722
  125    HB   ILE  46           HB       ILE  46 -11.648  -0.456  -9.286
  126   1HG1  ILE  46          1HG1      ILE  46 -14.335   0.557  -8.388
  127   2HG1  ILE  46          2HG1      ILE  46 -12.915   0.716  -7.359
  128   1HG2  ILE  46          1HG2      ILE  46 -14.479  -1.240  -9.975
  129   2HG2  ILE  46          2HG2      ILE  46 -13.013  -1.931 -10.672
  130   3HG2  ILE  46          3HG2      ILE  46 -13.413  -0.238 -10.961
  131   1HD1  ILE  46          1HD1      ILE  46 -11.800   2.028  -9.053
  132   2HD1  ILE  46          2HD1      ILE  46 -13.368   2.736  -8.667
  133   3HD1  ILE  46          3HD1      ILE  46 -13.161   1.807 -10.153
  134    H    ARG  47           H        ARG  47 -10.209  -2.208  -8.369
  135    HA   ARG  47           HA       ARG  47 -10.314  -4.274 -10.259
  136   1HB   ARG  47          1HB       ARG  47  -8.283  -2.871  -8.755
  137   2HB   ARG  47          2HB       ARG  47  -7.903  -4.586  -8.850
  138   1HG   ARG  47          1HG       ARG  47  -8.598  -2.926 -11.257
  139   2HG   ARG  47          2HG       ARG  47  -6.948  -3.142 -10.670
  140   1HD   ARG  47          1HD       ARG  47  -6.885  -4.953 -11.976
  141   2HD   ARG  47          2HD       ARG  47  -7.911  -5.715 -10.762
  142    HE   ARG  47           HE       ARG  47  -9.672  -5.607 -12.224
  143   1HH1  ARG  47          1HH1      ARG  47  -7.098  -3.557 -13.388
  144   2HH1  ARG  47          2HH1      ARG  47  -7.857  -3.262 -14.916
  145   1HH2  ARG  47          1HH2      ARG  47 -10.670  -5.220 -14.234
  146   2HH2  ARG  47          2HH2      ARG  47  -9.884  -4.205 -15.397
  147    H    PHE  48           H        PHE  48 -10.421  -4.309  -6.774
  148    HA   PHE  48           HA       PHE  48 -10.629  -7.248  -6.850
  149   1HB   PHE  48          1HB       PHE  48  -9.426  -5.480  -4.715
  150   2HB   PHE  48          2HB       PHE  48  -9.784  -7.187  -4.476
  151    HD1  PHE  48           HD1      PHE  48  -7.315  -4.888  -5.391
  152    HD2  PHE  48           HD2      PHE  48  -8.758  -8.785  -6.305
  153    HE1  PHE  48           HE1      PHE  48  -5.120  -5.475  -6.335
  154    HE2  PHE  48           HE2      PHE  48  -6.566  -9.380  -7.251
  155    HZ   PHE  48           HZ       PHE  48  -4.743  -7.724  -7.266
  156    H    GLY  49           H        GLY  49 -12.844  -5.625  -7.271
  157   1HA   GLY  49          1HA       GLY  49 -14.317  -4.903  -5.015
  158   2HA   GLY  49          2HA       GLY  49 -15.011  -5.373  -6.559
  159    H    SER  50           H        SER  50 -14.238  -8.018  -6.725
  160    HA   SER  50           HA       SER  50 -15.898  -9.185  -4.615
  161   1HB   SER  50          1HB       SER  50 -16.377 -10.955  -6.093
  162   2HB   SER  50          2HB       SER  50 -16.341  -9.530  -7.131
  163    HG   SER  50           HG       SER  50 -14.112 -10.114  -7.580
  164    H    ASP  51           H        ASP  51 -13.070  -8.440  -4.225
  165    HA   ASP  51           HA       ASP  51 -12.154 -11.022  -3.265
  166   1HB   ASP  51          1HB       ASP  51 -11.044 -10.437  -5.480
  167   2HB   ASP  51          2HB       ASP  51 -10.253  -9.118  -4.622
  168    HA   PRO  52           HA       PRO  52 -12.107  -7.481  -0.133
  169   1HB   PRO  52          1HB       PRO  52 -12.905  -9.837   1.507
  170   2HB   PRO  52          2HB       PRO  52 -13.515  -8.180   1.547
  171   1HG   PRO  52          1HG       PRO  52 -14.948 -10.125   0.429
  172   2HG   PRO  52          2HG       PRO  52 -14.898  -8.503  -0.288
  173   1HD   PRO  52          1HD       PRO  52 -13.522 -11.006  -1.157
  174   2HD   PRO  52          2HD       PRO  52 -14.213  -9.696  -2.137
  175    H    ALA  53           H        ALA  53 -10.738 -10.680  -0.379
  176    HA   ALA  53           HA       ALA  53  -9.068 -10.759   1.832
  177   1HB   ALA  53          1HB       ALA  53  -8.989 -12.749   0.760
  178   2HB   ALA  53          2HB       ALA  53  -7.541 -12.038   0.045
  179   3HB   ALA  53          3HB       ALA  53  -9.064 -12.015  -0.843
  180    H    THR  54           H        THR  54  -8.575  -9.181  -1.290
  181    HA   THR  54           HA       THR  54  -5.888  -8.371  -0.690
  182    HB   THR  54           HB       THR  54  -7.642  -7.137  -2.801
  183    HG1  THR  54           HG1      THR  54  -6.953  -8.864  -4.150
  184   1HG2  THR  54          1HG2      THR  54  -5.774  -6.422  -3.789
  185   2HG2  THR  54          2HG2      THR  54  -4.890  -7.903  -3.420
  186   3HG2  THR  54          3HG2      THR  54  -5.048  -6.642  -2.197
  187    H    TYR  55           H        TYR  55  -9.041  -6.740  -0.804
  188    HA   TYR  55           HA       TYR  55  -8.120  -4.175  -0.125
  189   1HB   TYR  55          1HB       TYR  55 -10.397  -4.780  -1.046
  190   2HB   TYR  55          2HB       TYR  55 -10.829  -5.311   0.576
  191    HD1  TYR  55           HD1      TYR  55 -12.030  -3.805   1.835
  192    HD2  TYR  55           HD2      TYR  55  -9.260  -2.314  -1.029
  193    HE1  TYR  55           HE1      TYR  55 -12.676  -1.504   2.417
  194    HE2  TYR  55           HE2      TYR  55  -9.898  -0.009  -0.454
  195    HH   TYR  55           HH       TYR  55 -12.632   0.713   1.484
  196    H    ASN  56           H        ASN  56  -9.544  -6.714   1.928
  197    HA   ASN  56           HA       ASN  56  -9.317  -5.356   4.361
  198   1HB   ASN  56          1HB       ASN  56  -9.593  -8.218   3.564
  199   2HB   ASN  56          2HB       ASN  56  -9.147  -7.861   5.230
  200   1HD2  ASN  56          1HD2      ASN  56 -10.797  -7.778   6.551
  201   2HD2  ASN  56          2HD2      ASN  56 -12.400  -7.265   6.160
  202    H    GLY  57           H        GLY  57  -7.050  -7.534   2.720
  203   1HA   GLY  57          1HA       GLY  57  -5.119  -7.663   4.755
  204   2HA   GLY  57          2HA       GLY  57  -4.810  -7.916   3.044
  205    H    PHE  58           H        PHE  58  -5.324  -5.475   1.955
  206    HA   PHE  58           HA       PHE  58  -2.969  -4.053   2.462
  207   1HB   PHE  58          1HB       PHE  58  -4.372  -3.985   0.358
  208   2HB   PHE  58          2HB       PHE  58  -5.465  -2.899   1.212
  209    HD1  PHE  58           HD1      PHE  58  -1.745  -3.107   1.047
  210    HD2  PHE  58           HD2      PHE  58  -5.240  -0.781   0.355
  211    HE1  PHE  58           HE1      PHE  58  -0.338  -1.195   0.401
  212    HE2  PHE  58           HE2      PHE  58  -3.841   1.136  -0.293
  213    HZ   PHE  58           HZ       PHE  58  -1.387   0.930  -0.271
  214    H    LEU  59           H        LEU  59  -6.172  -3.770   3.825
  215    HA   LEU  59           HA       LEU  59  -5.812  -1.211   5.014
  216   1HB   LEU  59          1HB       LEU  59  -7.770  -3.442   5.304
  217   2HB   LEU  59          2HB       LEU  59  -7.722  -2.206   6.548
  218    HG   LEU  59           HG       LEU  59  -8.070  -1.554   3.628
  219   1HD1  LEU  59          1HD1      LEU  59 -10.390  -1.591   3.855
  220   2HD1  LEU  59          2HD1      LEU  59 -10.311  -1.682   5.615
  221   3HD1  LEU  59          3HD1      LEU  59  -9.863  -3.081   4.638
  222   1HD2  LEU  59          1HD2      LEU  59  -9.243   0.438   4.901
  223   2HD2  LEU  59          2HD2      LEU  59  -7.503   0.424   4.618
  224   3HD2  LEU  59          3HD2      LEU  59  -8.145  -0.051   6.191
  225    H    GLU  60           H        GLU  60  -5.537  -4.529   6.251
  226    HA   GLU  60           HA       GLU  60  -4.913  -3.876   8.901
  227   1HB   GLU  60          1HB       GLU  60  -5.541  -6.145   8.059
  228   2HB   GLU  60          2HB       GLU  60  -3.935  -6.283   7.359
  229   1HG   GLU  60          1HG       GLU  60  -3.115  -6.995   9.281
  230   2HG   GLU  60          2HG       GLU  60  -3.693  -5.546  10.103
  231    H    ILE  61           H        ILE  61  -2.870  -4.221   6.050
  232    HA   ILE  61           HA       ILE  61  -0.382  -4.086   7.378
  233    HB   ILE  61           HB       ILE  61  -0.993  -3.200   4.556
  234   1HG1  ILE  61          1HG1      ILE  61   0.117  -5.892   5.229
  235   2HG1  ILE  61          2HG1      ILE  61  -1.613  -5.628   5.413
  236   1HG2  ILE  61          1HG2      ILE  61   1.481  -3.569   6.115
  237   2HG2  ILE  61          2HG2      ILE  61   1.149  -2.514   4.742
  238   3HG2  ILE  61          3HG2      ILE  61   1.495  -4.223   4.476
  239   1HD1  ILE  61          1HD1      ILE  61  -0.427  -6.461   3.142
  240   2HD1  ILE  61          2HD1      ILE  61  -0.484  -4.721   2.863
  241   3HD1  ILE  61          3HD1      ILE  61  -1.969  -5.609   3.202
  242    H    MET  62           H        MET  62  -2.269  -1.575   5.695
  243    HA   MET  62           HA       MET  62  -0.504   0.540   6.339
  244   1HB   MET  62          1HB       MET  62  -3.450   0.750   5.707
  245   2HB   MET  62          2HB       MET  62  -2.241   2.016   5.540
  246   1HG   MET  62          1HG       MET  62  -1.920  -0.534   4.031
  247   2HG   MET  62          2HG       MET  62  -3.058   0.684   3.460
  248   1HE   MET  62          1HE       MET  62   1.426   0.632   3.025
  249   2HE   MET  62          2HE       MET  62   0.245  -0.568   2.500
  250   3HE   MET  62          3HE       MET  62   0.527  -0.302   4.220
  251    H    LYS  63           H        LYS  63  -3.447  -0.691   7.860
  252    HA   LYS  63           HA       LYS  63  -3.626   1.335   9.838
  253   1HB   LYS  63          1HB       LYS  63  -5.547  -0.048   9.213
  254   2HB   LYS  63          2HB       LYS  63  -4.734  -1.479   9.830
  255   1HG   LYS  63          1HG       LYS  63  -4.832  -0.633  12.077
  256   2HG   LYS  63          2HG       LYS  63  -5.492   0.902  11.508
  257   1HD   LYS  63          1HD       LYS  63  -7.057  -1.353  10.577
  258   2HD   LYS  63          2HD       LYS  63  -6.932  -1.327  12.337
  259   1HE   LYS  63          1HE       LYS  63  -7.447   1.305  11.212
  260   2HE   LYS  63          2HE       LYS  63  -8.699   0.135  10.796
  261   1HZ   LYS  63          1HZ       LYS  63  -9.383   1.051  12.809
  262   2HZ   LYS  63          2HZ       LYS  63  -7.831   1.015  13.480
  263   3HZ   LYS  63          3HZ       LYS  63  -8.690  -0.425  13.261
  264    H    GLU  64           H        GLU  64  -1.904  -1.697   9.623
  265    HA   GLU  64           HA       GLU  64  -1.251  -1.848  12.406
  266   1HB   GLU  64          1HB       GLU  64  -0.358  -3.290   9.936
  267   2HB   GLU  64          2HB       GLU  64   0.548  -3.481  11.431
  268   1HG   GLU  64          1HG       GLU  64  -2.413  -3.930  11.312
  269   2HG   GLU  64          2HG       GLU  64  -1.258  -5.197  10.904
  270    H    PHE  65           H        PHE  65   0.269  -0.503   9.541
  271    HA   PHE  65           HA       PHE  65   2.827  -0.057  10.643
  272   1HB   PHE  65          1HB       PHE  65   2.101   0.051   8.182
  273   2HB   PHE  65          2HB       PHE  65   1.567   1.691   8.537
  274    HD1  PHE  65           HD1      PHE  65   3.120   3.468   8.782
  275    HD2  PHE  65           HD2      PHE  65   4.492  -0.538   8.352
  276    HE1  PHE  65           HE1      PHE  65   5.407   4.295   8.409
  277    HE2  PHE  65           HE2      PHE  65   6.781   0.282   7.978
  278    HZ   PHE  65           HZ       PHE  65   7.241   2.701   8.007
  279    H    LYS  66           H        LYS  66   0.127   2.229  10.154
  280    HA   LYS  66           HA       LYS  66   1.285   4.394  11.481
  281   1HB   LYS  66          1HB       LYS  66  -1.090   5.183  11.784
  282   2HB   LYS  66          2HB       LYS  66  -0.633   4.791  10.133
  283   1HG   LYS  66          1HG       LYS  66  -2.353   3.412   9.989
  284   2HG   LYS  66          2HG       LYS  66  -1.683   2.438  11.298
  285   1HD   LYS  66          1HD       LYS  66  -2.853   4.722  12.483
  286   2HD   LYS  66          2HD       LYS  66  -4.007   4.108  11.298
  287   1HE   LYS  66          1HE       LYS  66  -3.980   1.934  12.312
  288   2HE   LYS  66          2HE       LYS  66  -2.669   2.405  13.394
  289   1HZ   LYS  66          1HZ       LYS  66  -4.069   3.508  14.753
  290   2HZ   LYS  66          2HZ       LYS  66  -5.218   2.451  14.104
  291   3HZ   LYS  66          3HZ       LYS  66  -5.085   4.026  13.502
  292    H    SER  67           H        SER  67  -0.560   1.670  12.712
  293    HA   SER  67           HA       SER  67  -0.917   2.656  15.336
  294   1HB   SER  67          1HB       SER  67  -2.049   0.640  14.082
  295   2HB   SER  67          2HB       SER  67  -0.718  -0.279  14.784
  296    HG   SER  67           HG       SER  67  -2.386   1.412  16.323
  297    H    GLN  68           H        GLN  68   1.851   1.576  13.719
  298    HA   GLN  68           HA       GLN  68   4.014   1.392  14.414
  299   1HB   GLN  68          1HB       GLN  68   3.048   3.008  16.299
  300   2HB   GLN  68          2HB       GLN  68   3.321   1.593  17.306
  301   1HG   GLN  68          1HG       GLN  68   5.587   1.716  17.114
  302   2HG   GLN  68          2HG       GLN  68   5.522   2.481  15.526
  303   1HE2  GLN  68          1HE2      GLN  68   7.079   3.248  17.837
  304   2HE2  GLN  68          2HE2      GLN  68   6.606   4.861  18.238
  305    H    SER  69           H        SER  69   2.547  -0.856  13.918
  306    HA   SER  69           HA       SER  69   3.426  -2.737  16.010
  307   1HB   SER  69          1HB       SER  69   0.999  -2.635  14.300
  308   2HB   SER  69          2HB       SER  69   1.686  -4.229  14.606
  309    HG   SER  69           HG       SER  69   0.942  -2.324  16.576
  310    H    ILE  70           H        ILE  70   2.768  -2.706  12.500
  311    HA   ILE  70           HA       ILE  70   4.722  -4.781  12.048
  312    HB   ILE  70           HB       ILE  70   2.660  -4.701  10.714
  313   1HG1  ILE  70          1HG1      ILE  70   4.815  -4.131   8.729
  314   2HG1  ILE  70          2HG1      ILE  70   5.060  -5.457   9.861
  315   1HG2  ILE  70          1HG2      ILE  70   3.798  -2.137   9.612
  316   2HG2  ILE  70          2HG2      ILE  70   2.341  -2.306  10.592
  317   3HG2  ILE  70          3HG2      ILE  70   2.394  -2.988   8.967
  318   1HD1  ILE  70          1HD1      ILE  70   3.217  -5.225   7.582
  319   2HD1  ILE  70          2HD1      ILE  70   2.582  -6.032   9.016
  320   3HD1  ILE  70          3HD1      ILE  70   4.046  -6.634   8.240
  321    H    ASP  71           H        ASP  71   6.612  -4.586  10.794
  322    HA   ASP  71           HA       ASP  71   7.909  -1.999  11.059
  323   1HB   ASP  71          1HB       ASP  71   8.842  -4.493  11.477
  324   2HB   ASP  71          2HB       ASP  71   9.348  -4.270   9.804
  325    H    THR  72           H        THR  72   9.649  -1.788   9.068
  326    HA   THR  72           HA       THR  72   8.025  -0.972   6.866
  327    HB   THR  72           HB       THR  72  10.752  -0.946   6.093
  328    HG1  THR  72           HG1      THR  72  10.410   0.025   8.731
  329   1HG2  THR  72          1HG2      THR  72   8.644   0.865   6.294
  330   2HG2  THR  72          2HG2      THR  72  10.235   1.140   5.587
  331   3HG2  THR  72          3HG2      THR  72   9.942   1.534   7.281
  332    HA   PRO  73           HA       PRO  73  10.702  -4.510   4.603
  333   1HB   PRO  73          1HB       PRO  73  10.747  -6.265   7.021
  334   2HB   PRO  73          2HB       PRO  73  11.925  -6.127   5.709
  335   1HG   PRO  73          1HG       PRO  73  12.397  -5.008   8.076
  336   2HG   PRO  73          2HG       PRO  73  12.859  -4.189   6.573
  337   1HD   PRO  73          1HD       PRO  73  10.607  -3.611   8.430
  338   2HD   PRO  73          2HD       PRO  73  11.558  -2.500   7.427
  339    H    GLY  74           H        GLY  74   8.312  -5.021   7.149
  340   1HA   GLY  74          1HA       GLY  74   7.057  -7.263   5.907
  341   2HA   GLY  74          2HA       GLY  74   6.393  -6.295   7.214
  342    H    VAL  75           H        VAL  75   6.458  -3.785   5.869
  343    HA   VAL  75           HA       VAL  75   3.976  -3.887   4.527
  344    HB   VAL  75           HB       VAL  75   5.990  -1.640   4.414
  345   1HG1  VAL  75          1HG1      VAL  75   3.129  -1.030   4.484
  346   2HG1  VAL  75          2HG1      VAL  75   3.644  -1.910   3.044
  347   3HG1  VAL  75          3HG1      VAL  75   4.406  -0.375   3.459
  348   1HG2  VAL  75          1HG2      VAL  75   3.795  -1.428   6.337
  349   2HG2  VAL  75          2HG2      VAL  75   5.502  -1.024   6.514
  350   3HG2  VAL  75          3HG2      VAL  75   4.965  -2.692   6.715
  351    H    ILE  76           H        ILE  76   7.298  -3.881   3.411
  352    HA   ILE  76           HA       ILE  76   6.661  -3.421   0.658
  353    HB   ILE  76           HB       ILE  76   9.186  -4.639   1.774
  354   1HG1  ILE  76          1HG1      ILE  76   8.808  -1.723   1.140
  355   2HG1  ILE  76          2HG1      ILE  76   8.418  -2.360   2.735
  356   1HG2  ILE  76          1HG2      ILE  76   9.539  -4.898  -0.432
  357   2HG2  ILE  76          2HG2      ILE  76   9.918  -3.177  -0.378
  358   3HG2  ILE  76          3HG2      ILE  76   8.313  -3.712  -0.876
  359   1HD1  ILE  76          1HD1      ILE  76  10.584  -1.565   2.958
  360   2HD1  ILE  76          2HD1      ILE  76  11.076  -2.181   1.380
  361   3HD1  ILE  76          3HD1      ILE  76  10.803  -3.298   2.717
  362    H    ARG  77           H        ARG  77   7.158  -6.248   2.685
  363    HA   ARG  77           HA       ARG  77   7.191  -8.112   0.510
  364   1HB   ARG  77          1HB       ARG  77   6.892  -8.436   3.493
  365   2HB   ARG  77          2HB       ARG  77   6.852  -9.799   2.384
  366   1HG   ARG  77          1HG       ARG  77   9.150  -7.876   2.407
  367   2HG   ARG  77          2HG       ARG  77   9.067  -9.235   3.530
  368   1HD   ARG  77          1HD       ARG  77   9.932 -10.529   1.945
  369   2HD   ARG  77          2HD       ARG  77   8.461 -10.289   1.003
  370    HE   ARG  77           HE       ARG  77  10.371  -8.165   0.705
  371   1HH1  ARG  77          1HH1      ARG  77   9.413 -11.322  -0.434
  372   2HH1  ARG  77          2HH1      ARG  77  10.167 -11.129  -1.981
  373   1HH2  ARG  77          1HH2      ARG  77  11.361  -7.910  -1.331
  374   2HH2  ARG  77          2HH2      ARG  77  11.272  -9.194  -2.491
  375    H    ARG  78           H        ARG  78   4.767  -7.022   2.850
  376    HA   ARG  78           HA       ARG  78   2.723  -8.796   2.101
  377   1HB   ARG  78          1HB       ARG  78   3.023  -6.545   3.843
  378   2HB   ARG  78          2HB       ARG  78   1.545  -6.344   2.912
  379   1HG   ARG  78          1HG       ARG  78   0.573  -7.646   4.426
  380   2HG   ARG  78          2HG       ARG  78   1.450  -8.987   3.688
  381   1HD   ARG  78          1HD       ARG  78   2.764  -9.233   5.474
  382   2HD   ARG  78          2HD       ARG  78   3.096  -7.503   5.563
  383    HE   ARG  78           HE       ARG  78   0.588  -7.693   6.548
  384   1HH1  ARG  78          1HH1      ARG  78   3.566  -9.351   7.299
  385   2HH1  ARG  78          2HH1      ARG  78   3.154  -9.602   8.961
  386   1HH2  ARG  78          1HH2      ARG  78   0.044  -8.021   8.734
  387   2HH2  ARG  78          2HH2      ARG  78   1.153  -8.848   9.777
  388    H    VAL  79           H        VAL  79   3.166  -5.374   1.181
  389    HA   VAL  79           HA       VAL  79   1.085  -5.257  -0.676
  390    HB   VAL  79           HB       VAL  79   3.677  -3.706  -0.778
  391   1HG1  VAL  79          1HG1      VAL  79   1.152  -3.573  -2.283
  392   2HG1  VAL  79          2HG1      VAL  79   2.771  -3.034  -2.728
  393   3HG1  VAL  79          3HG1      VAL  79   1.762  -2.029  -1.688
  394   1HG2  VAL  79          1HG2      VAL  79   1.287  -2.439   0.360
  395   2HG2  VAL  79          2HG2      VAL  79   2.967  -2.379   0.892
  396   3HG2  VAL  79          3HG2      VAL  79   1.955  -3.756   1.325
  397    H    SER  80           H        SER  80   4.535  -5.961  -1.188
  398    HA   SER  80           HA       SER  80   4.411  -6.278  -3.967
  399   1HB   SER  80          1HB       SER  80   6.567  -7.303  -3.813
  400   2HB   SER  80          2HB       SER  80   6.502  -6.069  -2.555
  401    HG   SER  80           HG       SER  80   5.797  -7.897  -1.158
  402    H    GLN  81           H        GLN  81   3.370  -8.328  -1.414
  403    HA   GLN  81           HA       GLN  81   3.249 -10.687  -3.118
  404   1HB   GLN  81          1HB       GLN  81   3.941 -10.904  -0.749
  405   2HB   GLN  81          2HB       GLN  81   2.357 -10.324  -0.251
  406   1HG   GLN  81          1HG       GLN  81   1.941 -12.529  -0.086
  407   2HG   GLN  81          2HG       GLN  81   1.591 -12.353  -1.805
  408   1HE2  GLN  81          1HE2      GLN  81   2.340 -14.038  -2.860
  409   2HE2  GLN  81          2HE2      GLN  81   3.872 -14.799  -2.614
  410    H    LEU  82           H        LEU  82   1.070  -8.456  -1.445
  411    HA   LEU  82           HA       LEU  82  -1.348  -9.702  -2.114
  412   1HB   LEU  82          1HB       LEU  82  -0.611  -7.485  -0.677
  413   2HB   LEU  82          2HB       LEU  82  -1.423  -6.769  -2.057
  414    HG   LEU  82           HG       LEU  82  -3.389  -8.269  -1.555
  415   1HD1  LEU  82          1HD1      LEU  82  -1.860  -9.766  -0.084
  416   2HD1  LEU  82          2HD1      LEU  82  -3.533  -9.489   0.398
  417   3HD1  LEU  82          3HD1      LEU  82  -2.231  -8.593   1.179
  418   1HD2  LEU  82          1HD2      LEU  82  -3.523  -5.967  -0.967
  419   2HD2  LEU  82          2HD2      LEU  82  -2.491  -6.202   0.444
  420   3HD2  LEU  82          3HD2      LEU  82  -4.115  -6.891   0.412
  421    H    PHE  83           H        PHE  83   0.756  -7.596  -3.934
  422    HA   PHE  83           HA       PHE  83  -1.166  -7.607  -6.163
  423   1HB   PHE  83          1HB       PHE  83   1.200  -5.769  -5.740
  424   2HB   PHE  83          2HB       PHE  83   0.009  -5.655  -7.030
  425    HD1  PHE  83           HD1      PHE  83  -2.495  -6.095  -5.539
  426    HD2  PHE  83           HD2      PHE  83   0.949  -3.800  -4.543
  427    HE1  PHE  83           HE1      PHE  83  -3.882  -4.632  -4.129
  428    HE2  PHE  83           HE2      PHE  83  -0.433  -2.334  -3.130
  429    HZ   PHE  83           HZ       PHE  83  -2.851  -2.749  -2.921
  430    H    HIS  84           H        HIS  84   0.184  -9.936  -5.789
  431    HA   HIS  84           HA       HIS  84   2.660 -10.147  -7.104
  432   1HB   HIS  84          1HB       HIS  84   1.221 -11.851  -5.628
  433   2HB   HIS  84          2HB       HIS  84   0.769 -12.439  -7.224
  434    HD1  HIS  84           HD1      HIS  84   3.233 -12.920  -4.687
  435    HD2  HIS  84           HD2      HIS  84   3.249 -12.994  -8.842
  436    HE1  HIS  84           HE1      HIS  84   5.304 -14.195  -5.330
  437    HE2  HIS  84           HE2      HIS  84   5.337 -14.151  -7.848
  438    H    GLU  85           H        GLU  85  -0.648 -10.214  -8.278
  439    HA   GLU  85           HA       GLU  85   0.352 -10.622 -11.015
  440   1HB   GLU  85          1HB       GLU  85  -2.335 -11.112  -9.750
  441   2HB   GLU  85          2HB       GLU  85  -2.136 -11.036 -11.495
  442   1HG   GLU  85          1HG       GLU  85  -2.065 -13.313 -10.931
  443   2HG   GLU  85          2HG       GLU  85  -0.397 -12.843 -11.256
  444    H    HIS  86           H        HIS  86   0.360  -8.084  -9.457
  445    HA   HIS  86           HA       HIS  86  -1.027  -6.464 -11.462
  446   1HB   HIS  86          1HB       HIS  86  -1.271  -6.102  -8.472
  447   2HB   HIS  86          2HB       HIS  86  -1.765  -4.891  -9.650
  448    HD1  HIS  86           HD1      HIS  86  -4.163  -4.981 -10.215
  449    HD2  HIS  86           HD2      HIS  86  -2.723  -8.693  -9.028
  450    HE1  HIS  86           HE1      HIS  86  -6.156  -6.514 -10.239
  451    HE2  HIS  86           HE2      HIS  86  -5.278  -8.732  -9.430
  452    HA   PRO  87           HA       PRO  87   3.280  -4.977 -11.020
  453   1HB   PRO  87          1HB       PRO  87   3.411  -3.919 -13.523
  454   2HB   PRO  87          2HB       PRO  87   3.707  -5.626 -13.179
  455   1HG   PRO  87          1HG       PRO  87   1.227  -4.304 -14.210
  456   2HG   PRO  87          2HG       PRO  87   1.988  -5.817 -14.734
  457   1HD   PRO  87          1HD       PRO  87  -0.162  -5.772 -13.100
  458   2HD   PRO  87          2HD       PRO  87   1.094  -7.022 -12.981
  459    H    ASP  88           H        ASP  88   0.639  -3.184 -12.608
  460    HA   ASP  88           HA       ASP  88   1.693  -0.614 -12.131
  461   1HB   ASP  88          1HB       ASP  88  -0.607   0.183 -12.618
  462   2HB   ASP  88          2HB       ASP  88  -0.015  -0.965 -13.814
  463    H    LEU  89           H        LEU  89   0.322  -2.852  -9.984
  464    HA   LEU  89           HA       LEU  89  -0.695  -0.872  -8.127
  465   1HB   LEU  89          1HB       LEU  89  -0.643  -3.850  -8.257
  466   2HB   LEU  89          2HB       LEU  89  -0.804  -3.094  -6.683
  467    HG   LEU  89           HG       LEU  89  -2.668  -2.696  -9.024
  468   1HD1  LEU  89          1HD1      LEU  89  -4.020  -4.272  -8.171
  469   2HD1  LEU  89          2HD1      LEU  89  -3.642  -3.843  -6.504
  470   3HD1  LEU  89          3HD1      LEU  89  -2.541  -4.870  -7.420
  471   1HD2  LEU  89          1HD2      LEU  89  -4.055  -1.656  -7.084
  472   2HD2  LEU  89          2HD2      LEU  89  -2.816  -0.692  -7.889
  473   3HD2  LEU  89          3HD2      LEU  89  -2.479  -1.432  -6.324
  474    H    ILE  90           H        ILE  90   1.825  -3.389  -8.104
  475    HA   ILE  90           HA       ILE  90   3.027  -2.628  -5.690
  476    HB   ILE  90           HB       ILE  90   3.503  -4.771  -6.794
  477   1HG1  ILE  90          1HG1      ILE  90   6.071  -3.199  -6.581
  478   2HG1  ILE  90          2HG1      ILE  90   5.116  -3.645  -5.171
  479   1HG2  ILE  90          1HG2      ILE  90   3.543  -4.037  -9.101
  480   2HG2  ILE  90          2HG2      ILE  90   5.050  -4.860  -8.703
  481   3HG2  ILE  90          3HG2      ILE  90   5.007  -3.100  -8.802
  482   1HD1  ILE  90          1HD1      ILE  90   6.510  -5.410  -5.175
  483   2HD1  ILE  90          2HD1      ILE  90   6.826  -5.300  -6.906
  484   3HD1  ILE  90          3HD1      ILE  90   5.336  -6.046  -6.327
  485    H    VAL  91           H        VAL  91   3.263  -1.360  -8.926
  486    HA   VAL  91           HA       VAL  91   5.632   0.196  -8.456
  487    HB   VAL  91           HB       VAL  91   3.547   0.500 -10.627
  488   1HG1  VAL  91          1HG1      VAL  91   4.890   2.514 -10.332
  489   2HG1  VAL  91          2HG1      VAL  91   5.297   1.704 -11.845
  490   3HG1  VAL  91          3HG1      VAL  91   6.368   1.560 -10.450
  491   1HG2  VAL  91          1HG2      VAL  91   5.085  -1.679 -10.260
  492   2HG2  VAL  91          2HG2      VAL  91   6.183  -0.684 -11.216
  493   3HG2  VAL  91          3HG2      VAL  91   4.587  -1.090 -11.847
  494    H    GLY  92           H        GLY  92   2.156   0.939  -8.707
  495   1HA   GLY  92          1HA       GLY  92   2.321   3.682  -8.197
  496   2HA   GLY  92          2HA       GLY  92   0.921   2.677  -7.854
  497    H    PHE  93           H        PHE  93   2.168   0.952  -5.966
  498    HA   PHE  93           HA       PHE  93   1.900   2.542  -3.631
  499   1HB   PHE  93          1HB       PHE  93   1.191   0.194  -3.675
  500   2HB   PHE  93          2HB       PHE  93   2.859  -0.308  -3.934
  501    HD1  PHE  93           HD1      PHE  93   0.551   1.256  -1.514
  502    HD2  PHE  93           HD2      PHE  93   4.359  -0.541  -2.132
  503    HE1  PHE  93           HE1      PHE  93   0.889   1.144   0.921
  504    HE2  PHE  93           HE2      PHE  93   4.703  -0.657   0.301
  505    HZ   PHE  93           HZ       PHE  93   2.967   0.186   1.831
  506    H    ASN  94           H        ASN  94   4.574   1.253  -5.441
  507    HA   ASN  94           HA       ASN  94   6.625   1.664  -3.565
  508   1HB   ASN  94          1HB       ASN  94   6.924   0.318  -5.603
  509   2HB   ASN  94          2HB       ASN  94   6.774   1.770  -6.588
  510   1HD2  ASN  94          1HD2      ASN  94   8.874  -0.263  -4.946
  511   2HD2  ASN  94          2HD2      ASN  94  10.297   0.715  -5.030
  512    H    ALA  95           H        ALA  95   5.034   3.812  -5.823
  513    HA   ALA  95           HA       ALA  95   6.850   5.946  -5.767
  514   1HB   ALA  95          1HB       ALA  95   5.269   7.149  -6.908
  515   2HB   ALA  95          2HB       ALA  95   3.929   6.480  -5.977
  516   3HB   ALA  95          3HB       ALA  95   4.711   5.505  -7.221
  517    H    PHE  96           H        PHE  96   4.735   4.770  -3.344
  518    HA   PHE  96           HA       PHE  96   4.793   7.310  -1.884
  519   1HB   PHE  96          1HB       PHE  96   3.294   4.757  -1.261
  520   2HB   PHE  96          2HB       PHE  96   3.148   6.277  -0.386
  521    HD1  PHE  96           HD1      PHE  96   2.393   4.529  -3.521
  522    HD2  PHE  96           HD2      PHE  96   1.861   8.092  -1.257
  523    HE1  PHE  96           HE1      PHE  96   0.604   5.232  -5.057
  524    HE2  PHE  96           HE2      PHE  96   0.070   8.802  -2.788
  525    HZ   PHE  96           HZ       PHE  96  -0.561   7.370  -4.690
  526    H    LEU  97           H        LEU  97   7.166   5.633  -2.241
  527    HA   LEU  97           HA       LEU  97   7.779   5.224   0.601
  528   1HB   LEU  97          1HB       LEU  97   8.182   3.313  -1.664
  529   2HB   LEU  97          2HB       LEU  97   9.315   3.312  -0.326
  530    HG   LEU  97           HG       LEU  97   6.566   3.237   0.610
  531   1HD1  LEU  97          1HD1      LEU  97   6.378   2.062  -1.626
  532   2HD1  LEU  97          2HD1      LEU  97   5.882   1.138  -0.207
  533   3HD1  LEU  97          3HD1      LEU  97   7.449   0.830  -0.958
  534   1HD2  LEU  97          1HD2      LEU  97   7.402   1.669   2.095
  535   2HD2  LEU  97          2HD2      LEU  97   8.818   2.661   1.750
  536   3HD2  LEU  97          3HD2      LEU  97   8.625   1.096   0.962
  537    HA   PRO  98           HA       PRO  98  11.292   7.731  -0.376
  538   1HB   PRO  98          1HB       PRO  98  12.893   7.134   1.720
  539   2HB   PRO  98          2HB       PRO  98  11.439   8.125   1.888
  540   1HG   PRO  98          1HG       PRO  98  11.833   5.219   2.493
  541   2HG   PRO  98          2HG       PRO  98  10.974   6.452   3.434
  542   1HD   PRO  98          1HD       PRO  98   9.699   4.668   1.832
  543   2HD   PRO  98          2HD       PRO  98   9.078   6.301   2.139
  544    H    LEU  99           H        LEU  99  13.765   7.525  -0.480
  545    HA   LEU  99           HA       LEU  99  14.387   5.341  -2.207
  546   1HB   LEU  99          1HB       LEU  99  15.414   7.889  -1.717
  547   2HB   LEU  99          2HB       LEU  99  16.703   6.797  -1.249
  548    HG   LEU  99           HG       LEU  99  15.523   6.071  -3.813
  549   1HD1  LEU  99          1HD1      LEU  99  15.471   8.729  -3.536
  550   2HD1  LEU  99          2HD1      LEU  99  15.843   7.927  -5.062
  551   3HD1  LEU  99          3HD1      LEU  99  17.150   8.527  -4.039
  552   1HD2  LEU  99          1HD2      LEU  99  17.832   5.575  -2.531
  553   2HD2  LEU  99          2HD2      LEU  99  18.339   6.912  -3.565
  554   3HD2  LEU  99          3HD2      LEU  99  17.643   5.459  -4.282
  555    H    GLY 100           H        GLY 100  14.621   5.834   1.181
  556   1HA   GLY 100          1HA       GLY 100  16.833   4.333   1.907
  557   2HA   GLY 100          2HA       GLY 100  15.370   4.474   2.869
  558    H    TYR 101           H        TYR 101  13.670   3.220   0.859
  559    HA   TYR 101           HA       TYR 101  14.712   0.467   0.926
  560   1HB   TYR 101          1HB       TYR 101  11.957   1.425   1.711
  561   2HB   TYR 101          2HB       TYR 101  12.331  -0.263   1.378
  562    HD1  TYR 101           HD1      TYR 101  13.502  -1.607   2.971
  563    HD2  TYR 101           HD2      TYR 101  12.974   2.557   3.664
  564    HE1  TYR 101           HE1      TYR 101  14.233  -1.908   5.300
  565    HE2  TYR 101           HE2      TYR 101  13.704   2.268   5.995
  566    HH   TYR 101           HH       TYR 101  14.985   0.733   7.347
  567    H    ARG 102           H        ARG 102  14.132  -0.869  -0.776
  568    HA   ARG 102           HA       ARG 102  12.602   0.372  -2.960
  569   1HB   ARG 102          1HB       ARG 102  15.379  -0.625  -2.975
  570   2HB   ARG 102          2HB       ARG 102  14.390  -1.156  -4.327
  571   1HG   ARG 102          1HG       ARG 102  14.894   0.764  -5.311
  572   2HG   ARG 102          2HG       ARG 102  13.851   1.552  -4.127
  573   1HD   ARG 102          1HD       ARG 102  16.121   2.550  -4.284
  574   2HD   ARG 102          2HD       ARG 102  15.711   1.964  -2.672
  575    HE   ARG 102           HE       ARG 102  17.424   0.462  -2.828
  576   1HH1  ARG 102          1HH1      ARG 102  16.666   1.622  -6.032
  577   2HH1  ARG 102          2HH1      ARG 102  18.014   0.827  -6.774
  578   1HH2  ARG 102          1HH2      ARG 102  19.197  -0.583  -3.803
  579   2HH2  ARG 102          2HH2      ARG 102  19.451  -0.425  -5.509
  580    H    ILE 103           H        ILE 103  11.192  -0.940  -4.003
  581    HA   ILE 103           HA       ILE 103  10.807  -3.604  -2.887
  582    HB   ILE 103           HB       ILE 103   9.056  -2.240  -4.925
  583   1HG1  ILE 103          1HG1      ILE 103   8.874  -2.095  -1.905
  584   2HG1  ILE 103          2HG1      ILE 103   9.312  -0.764  -2.973
  585   1HG2  ILE 103          1HG2      ILE 103   8.624  -4.587  -4.704
  586   2HG2  ILE 103          2HG2      ILE 103   7.323  -3.705  -3.907
  587   3HG2  ILE 103          3HG2      ILE 103   8.592  -4.463  -2.945
  588   1HD1  ILE 103          1HD1      ILE 103   7.181  -0.351  -3.536
  589   2HD1  ILE 103          2HD1      ILE 103   6.832  -1.199  -2.029
  590   3HD1  ILE 103          3HD1      ILE 103   6.744  -2.060  -3.568
  591    H    ASP 104           H        ASP 104  10.622  -5.484  -4.155
  592    HA   ASP 104           HA       ASP 104  11.988  -5.308  -6.760
  593   1HB   ASP 104          1HB       ASP 104  12.072  -7.365  -4.578
  594   2HB   ASP 104          2HB       ASP 104  12.426  -7.832  -6.239
  595    H    ILE 105           H        ILE 105  11.329  -6.825  -8.410
  596    HA   ILE 105           HA       ILE 105   8.547  -7.750  -8.100
  597    HB   ILE 105           HB       ILE 105   9.710  -6.656 -10.660
  598   1HG1  ILE 105          1HG1      ILE 105   7.874  -4.821 -10.010
  599   2HG1  ILE 105          2HG1      ILE 105   8.338  -5.313  -8.384
  600   1HG2  ILE 105          1HG2      ILE 105   7.154  -7.887  -9.869
  601   2HG2  ILE 105          2HG2      ILE 105   7.965  -7.856 -11.434
  602   3HG2  ILE 105          3HG2      ILE 105   7.034  -6.458 -10.897
  603   1HD1  ILE 105          1HD1      ILE 105  10.661  -4.864 -10.022
  604   2HD1  ILE 105          2HD1      ILE 105  10.200  -4.124  -8.489
  605   3HD1  ILE 105          3HD1      ILE 105   9.606  -3.452 -10.007
  606    HA   PRO 106           HA       PRO 106  11.298 -11.381  -9.114
  607   1HB   PRO 106          1HB       PRO 106   8.925 -12.657  -7.844
  608   2HB   PRO 106          2HB       PRO 106  10.646 -12.981  -7.598
  609   1HG   PRO 106          1HG       PRO 106   9.242 -11.638  -5.777
  610   2HG   PRO 106          2HG       PRO 106  10.913 -11.181  -6.159
  611   1HD   PRO 106          1HD       PRO 106   8.355  -9.876  -6.979
  612   2HD   PRO 106          2HD       PRO 106   9.915  -9.140  -6.557
  613    H    LYS 107           H        LYS 107  11.154 -12.531 -10.951
  614    HA   LYS 107           HA       LYS 107   9.103 -12.085 -12.807
  615   1HB   LYS 107          1HB       LYS 107  11.606 -13.442 -12.744
  616   2HB   LYS 107          2HB       LYS 107  10.416 -14.543 -13.423
  617   1HG   LYS 107          1HG       LYS 107   9.946 -12.074 -14.652
  618   2HG   LYS 107          2HG       LYS 107  11.699 -12.276 -14.623
  619   1HD   LYS 107          1HD       LYS 107  11.652 -13.987 -16.090
  620   2HD   LYS 107          2HD       LYS 107  10.178 -14.671 -15.399
  621   1HE   LYS 107          1HE       LYS 107   8.995 -12.657 -16.483
  622   2HE   LYS 107          2HE       LYS 107  10.471 -12.485 -17.432
  623   1HZ   LYS 107          1HZ       LYS 107   9.341 -15.155 -17.339
  624   2HZ   LYS 107          2HZ       LYS 107  10.009 -14.306 -18.640
  625   3HZ   LYS 107          3HZ       LYS 107   8.414 -14.005 -18.163
  626   1H    ALA  43          1H        ALA  43  10.073   6.992   7.030
  627   2H    ALA  43          2H        ALA  43   8.837   6.388   8.056
  628   3H    ALA  43          3H        ALA  43   8.981   8.076   7.784
  629    HA   ALA  43           HA       ALA  43   8.670   7.467   5.353
  630   1HB   ALA  43          1HB       ALA  43   7.403   5.092   6.713
  631   2HB   ALA  43          2HB       ALA  43   8.857   5.048   5.717
  632   3HB   ALA  43          3HB       ALA  43   7.309   5.488   4.997
  633    HA   PRO  44           HA       PRO  44   5.221   9.748   7.359
  634   1HB   PRO  44          1HB       PRO  44   5.342  11.906   5.744
  635   2HB   PRO  44          2HB       PRO  44   6.420  11.704   7.131
  636   1HG   PRO  44          1HG       PRO  44   6.947  11.179   4.231
  637   2HG   PRO  44          2HG       PRO  44   7.985  11.971   5.430
  638   1HD   PRO  44          1HD       PRO  44   8.299   9.375   4.679
  639   2HD   PRO  44          2HD       PRO  44   8.721   9.972   6.296
  640    H    GLN  45           H        GLN  45   5.857   8.698   4.120
  641    HA   GLN  45           HA       GLN  45   3.282   9.392   3.066
  642   1HB   GLN  45          1HB       GLN  45   5.714   8.032   2.080
  643   2HB   GLN  45          2HB       GLN  45   4.204   7.523   1.336
  644   1HG   GLN  45          1HG       GLN  45   4.765   9.210  -0.069
  645   2HG   GLN  45          2HG       GLN  45   3.838  10.124   1.119
  646   1HE2  GLN  45          1HE2      GLN  45   6.820   9.749  -0.433
  647   2HE2  GLN  45          2HE2      GLN  45   7.715  10.920   0.470
  648    H    LEU  46           H        LEU  46   4.654   6.739   4.783
  649    HA   LEU  46           HA       LEU  46   2.627   4.843   4.064
  650   1HB   LEU  46          1HB       LEU  46   5.009   4.894   5.789
  651   2HB   LEU  46          2HB       LEU  46   3.712   3.870   6.375
  652    HG   LEU  46           HG       LEU  46   5.063   3.657   3.684
  653   1HD1  LEU  46          1HD1      LEU  46   6.329   2.901   5.738
  654   2HD1  LEU  46          2HD1      LEU  46   6.074   1.685   4.487
  655   3HD1  LEU  46          3HD1      LEU  46   5.078   1.675   5.942
  656   1HD2  LEU  46          1HD2      LEU  46   3.630   1.370   4.027
  657   2HD2  LEU  46          2HD2      LEU  46   3.106   2.752   3.067
  658   3HD2  LEU  46          3HD2      LEU  46   2.549   2.572   4.731
  659    H    ILE  47           H        ILE  47   3.168   7.149   6.636
  660    HA   ILE  47           HA       ILE  47   1.054   6.226   8.319
  661    HB   ILE  47           HB       ILE  47   2.276   8.987   8.268
  662   1HG1  ILE  47          1HG1      ILE  47   3.143   6.709  10.040
  663   2HG1  ILE  47          2HG1      ILE  47   3.902   7.009   8.480
  664   1HG2  ILE  47          1HG2      ILE  47   0.099   8.190   9.623
  665   2HG2  ILE  47          2HG2      ILE  47   1.228   9.405  10.224
  666   3HG2  ILE  47          3HG2      ILE  47   1.355   7.734  10.773
  667   1HD1  ILE  47          1HD1      ILE  47   3.963   8.665  10.960
  668   2HD1  ILE  47          2HD1      ILE  47   4.249   9.404   9.385
  669   3HD1  ILE  47          3HD1      ILE  47   5.297   8.102   9.951
  670    H    MET  48           H        MET  48   1.376   8.702   5.821
  671    HA   MET  48           HA       MET  48  -1.234   9.772   6.170
  672   1HB   MET  48          1HB       MET  48  -0.793  11.122   4.305
  673   2HB   MET  48          2HB       MET  48   0.784  10.881   5.038
  674   1HG   MET  48          1HG       MET  48   1.463  10.341   2.992
  675   2HG   MET  48          2HG       MET  48   0.651   8.803   3.270
  676   1HE   MET  48          1HE       MET  48   0.822  11.684   0.596
  677   2HE   MET  48          2HE       MET  48   0.146  10.428  -0.442
  678   3HE   MET  48          3HE       MET  48   1.476  10.047   0.652
  679    H    LEU  49           H        LEU  49   0.100   7.133   4.361
  680    HA   LEU  49           HA       LEU  49  -2.056   6.745   2.567
  681   1HB   LEU  49          1HB       LEU  49   0.277   5.160   3.490
  682   2HB   LEU  49          2HB       LEU  49  -1.052   4.263   2.780
  683    HG   LEU  49           HG       LEU  49   0.070   6.618   1.316
  684   1HD1  LEU  49          1HD1      LEU  49   1.436   4.059   1.852
  685   2HD1  LEU  49          2HD1      LEU  49   2.101   5.639   1.440
  686   3HD1  LEU  49          3HD1      LEU  49   1.431   4.607   0.176
  687   1HD2  LEU  49          1HD2      LEU  49  -1.904   5.680   0.383
  688   2HD2  LEU  49          2HD2      LEU  49  -1.281   4.040   0.548
  689   3HD2  LEU  49          3HD2      LEU  49  -0.555   5.145  -0.619
  690    H    ALA  50           H        ALA  50  -1.232   5.207   5.667
  691    HA   ALA  50           HA       ALA  50  -3.489   3.544   5.817
  692   1HB   ALA  50          1HB       ALA  50  -1.386   3.384   7.200
  693   2HB   ALA  50          2HB       ALA  50  -2.898   3.166   8.082
  694   3HB   ALA  50          3HB       ALA  50  -2.031   4.698   8.184
  695    H    ASN  51           H        ASN  51  -2.968   6.894   6.703
  696    HA   ASN  51           HA       ASN  51  -5.256   7.282   8.286
  697   1HB   ASN  51          1HB       ASN  51  -3.546   9.121   6.632
  698   2HB   ASN  51          2HB       ASN  51  -4.993   9.722   7.437
  699   1HD2  ASN  51          1HD2      ASN  51  -3.665  11.087   8.689
  700   2HD2  ASN  51          2HD2      ASN  51  -2.777  10.475  10.038
  701    H    VAL  52           H        VAL  52  -4.735   7.627   4.799
  702    HA   VAL  52           HA       VAL  52  -7.356   8.530   4.204
  703    HB   VAL  52           HB       VAL  52  -5.449   7.088   2.357
  704   1HG1  VAL  52          1HG1      VAL  52  -7.661   7.202   1.428
  705   2HG1  VAL  52          2HG1      VAL  52  -6.643   8.384   0.603
  706   3HG1  VAL  52          3HG1      VAL  52  -7.790   8.913   1.835
  707   1HG2  VAL  52          1HG2      VAL  52  -5.367   9.767   3.521
  708   2HG2  VAL  52          2HG2      VAL  52  -5.253   9.751   1.760
  709   3HG2  VAL  52          3HG2      VAL  52  -4.098   8.835   2.727
  710    H    ALA  53           H        ALA  53  -5.933   5.375   4.634
  711    HA   ALA  53           HA       ALA  53  -8.105   3.941   3.451
  712   1HB   ALA  53          1HB       ALA  53  -6.836   2.091   3.727
  713   2HB   ALA  53          2HB       ALA  53  -6.350   2.541   5.361
  714   3HB   ALA  53          3HB       ALA  53  -5.550   3.273   3.970
  715    H    LEU  54           H        LEU  54  -7.149   4.973   6.652
  716    HA   LEU  54           HA       LEU  54  -9.281   3.542   7.936
  717   1HB   LEU  54          1HB       LEU  54  -6.989   5.196   8.810
  718   2HB   LEU  54          2HB       LEU  54  -8.384   5.172   9.871
  719    HG   LEU  54           HG       LEU  54  -8.231   2.760  10.093
  720   1HD1  LEU  54          1HD1      LEU  54  -7.432   1.725   8.262
  721   2HD1  LEU  54          2HD1      LEU  54  -5.878   1.912   9.076
  722   3HD1  LEU  54          3HD1      LEU  54  -6.369   3.066   7.836
  723   1HD2  LEU  54          1HD2      LEU  54  -6.969   3.550  11.792
  724   2HD2  LEU  54          2HD2      LEU  54  -5.949   4.522  10.729
  725   3HD2  LEU  54          3HD2      LEU  54  -5.665   2.787  10.881
  726    H    THR  55           H        THR  55  -8.785   6.613   6.514
  727    HA   THR  55           HA       THR  55 -11.488   7.365   6.785
  728    HB   THR  55           HB       THR  55 -10.353   9.586   8.074
  729    HG1  THR  55           HG1      THR  55  -8.641   8.196   8.722
  730   1HG2  THR  55          1HG2      THR  55 -11.639   8.144  10.060
  731   2HG2  THR  55          2HG2      THR  55 -12.449   7.675   8.566
  732   3HG2  THR  55          3HG2      THR  55 -12.342   9.377   9.014
  733    H    GLY  56           H        GLY  56 -11.355   7.712   4.586
  734   1HA   GLY  56          1HA       GLY  56  -9.368   9.567   3.545
  735   2HA   GLY  56          2HA       GLY  56 -10.540   8.657   2.604
  736    H    GLU  57           H        GLU  57 -10.820  11.000   5.275
  737    HA   GLU  57           HA       GLU  57 -13.170  12.186   4.315
  738   1HB   GLU  57          1HB       GLU  57 -11.046  13.102   6.237
  739   2HB   GLU  57          2HB       GLU  57 -12.409  14.135   5.828
  740   1HG   GLU  57          1HG       GLU  57 -13.941  12.748   6.854
  741   2HG   GLU  57          2HG       GLU  57 -12.880  11.343   6.770
  Start of MODEL    4
    1   1H    PRO  31          1H        PRO  31   2.284  12.713  -7.894
    2   2H    PRO  31          2H        PRO  31   3.426  13.865  -8.169
    3    HA   PRO  31           HA       PRO  31   3.252  14.437  -6.213
    4   1HB   PRO  31          1HB       PRO  31   0.502  15.366  -6.156
    5   2HB   PRO  31          2HB       PRO  31   2.000  16.308  -6.152
    6   1HG   PRO  31          1HG       PRO  31   0.306  16.221  -8.280
    7   2HG   PRO  31          2HG       PRO  31   2.053  16.481  -8.433
    8   1HD   PRO  31          1HD       PRO  31   0.471  13.958  -8.827
    9   2HD   PRO  31          2HD       PRO  31   1.787  14.620  -9.816
   10    H    VAL  32           H        VAL  32   3.352  12.498  -5.092
   11    HA   VAL  32           HA       VAL  32   1.050  10.878  -4.618
   12    HB   VAL  32           HB       VAL  32   2.634   9.807  -2.906
   13   1HG1  VAL  32          1HG1      VAL  32   3.871   9.647  -5.587
   14   2HG1  VAL  32          2HG1      VAL  32   2.155   9.264  -5.460
   15   3HG1  VAL  32          3HG1      VAL  32   3.332   8.359  -4.509
   16   1HG2  VAL  32          1HG2      VAL  32   4.107  11.921  -2.943
   17   2HG2  VAL  32          2HG2      VAL  32   4.787  11.225  -4.415
   18   3HG2  VAL  32          3HG2      VAL  32   4.889  10.341  -2.892
   19    H    HIS  33           H        HIS  33  -0.448  12.294  -3.632
   20    HA   HIS  33           HA       HIS  33   0.105  12.767  -0.791
   21   1HB   HIS  33          1HB       HIS  33  -0.988  14.954  -0.890
   22   2HB   HIS  33          2HB       HIS  33   0.400  14.904  -1.968
   23    HD1  HIS  33           HD1      HIS  33  -0.484  14.063  -4.563
   24    HD2  HIS  33           HD2      HIS  33  -3.047  16.202  -2.091
   25    HE1  HIS  33           HE1      HIS  33  -2.201  15.077  -6.093
   26    HE2  HIS  33           HE2      HIS  33  -3.677  16.455  -4.586
   27    H    VAL  34           H        VAL  34  -2.352  13.906  -0.128
   28    HA   VAL  34           HA       VAL  34  -3.959  11.794   0.450
   29    HB   VAL  34           HB       VAL  34  -5.047  14.532  -0.202
   30   1HG1  VAL  34          1HG1      VAL  34  -6.943  13.399   0.272
   31   2HG1  VAL  34          2HG1      VAL  34  -6.433  13.679   1.937
   32   3HG1  VAL  34          3HG1      VAL  34  -6.094  12.132   1.158
   33   1HG2  VAL  34          1HG2      VAL  34  -3.319  13.591   1.998
   34   2HG2  VAL  34          2HG2      VAL  34  -4.697  14.588   2.464
   35   3HG2  VAL  34          3HG2      VAL  34  -3.511  15.205   1.313
   36    H    GLU  35           H        GLU  35  -4.394  13.936  -2.369
   37    HA   GLU  35           HA       GLU  35  -6.598  12.627  -3.469
   38   1HB   GLU  35          1HB       GLU  35  -4.394  14.128  -4.890
   39   2HB   GLU  35          2HB       GLU  35  -5.943  13.698  -5.599
   40   1HG   GLU  35          1HG       GLU  35  -6.852  15.001  -3.482
   41   2HG   GLU  35          2HG       GLU  35  -5.278  15.784  -3.605
   42    H    ASP  36           H        ASP  36  -3.137  12.172  -4.158
   43    HA   ASP  36           HA       ASP  36  -3.413  10.178  -6.096
   44   1HB   ASP  36          1HB       ASP  36  -1.310  11.515  -5.235
   45   2HB   ASP  36          2HB       ASP  36  -1.106  10.111  -4.193
   46    H    ALA  37           H        ALA  37  -3.347   9.990  -2.584
   47    HA   ALA  37           HA       ALA  37  -3.207   7.140  -2.468
   48   1HB   ALA  37          1HB       ALA  37  -4.134   9.084  -0.354
   49   2HB   ALA  37          2HB       ALA  37  -2.465   8.578  -0.617
   50   3HB   ALA  37          3HB       ALA  37  -3.672   7.401  -0.099
   51    H    LEU  38           H        LEU  38  -5.783   9.494  -2.651
   52    HA   LEU  38           HA       LEU  38  -7.908   7.809  -1.872
   53   1HB   LEU  38          1HB       LEU  38  -7.633  10.427  -3.224
   54   2HB   LEU  38          2HB       LEU  38  -9.138   9.570  -3.495
   55    HG   LEU  38           HG       LEU  38  -8.034  10.279  -0.776
   56   1HD1  LEU  38          1HD1      LEU  38 -10.284  11.713  -0.991
   57   2HD1  LEU  38          2HD1      LEU  38  -9.770  11.724  -2.678
   58   3HD1  LEU  38          3HD1      LEU  38  -8.693  12.341  -1.424
   59   1HD2  LEU  38          1HD2      LEU  38 -10.639   9.807  -0.388
   60   2HD2  LEU  38          2HD2      LEU  38  -9.403   8.559  -0.241
   61   3HD2  LEU  38          3HD2      LEU  38 -10.343   8.699  -1.726
   62    H    THR  39           H        THR  39  -6.769   8.792  -5.104
   63    HA   THR  39           HA       THR  39  -8.558   7.226  -6.576
   64    HB   THR  39           HB       THR  39  -6.995   9.086  -7.398
   65    HG1  THR  39           HG1      THR  39  -7.565   8.413  -9.291
   66   1HG2  THR  39          1HG2      THR  39  -5.094   6.762  -7.642
   67   2HG2  THR  39          2HG2      THR  39  -4.858   8.229  -6.692
   68   3HG2  THR  39          3HG2      THR  39  -4.911   8.319  -8.452
   69    H    TYR  40           H        TYR  40  -5.311   6.493  -5.368
   70    HA   TYR  40           HA       TYR  40  -4.894   4.049  -6.575
   71   1HB   TYR  40          1HB       TYR  40  -3.237   5.287  -5.176
   72   2HB   TYR  40          2HB       TYR  40  -4.107   4.756  -3.741
   73    HD1  TYR  40           HD1      TYR  40  -2.707   3.204  -6.847
   74    HD2  TYR  40           HD2      TYR  40  -3.184   2.965  -2.627
   75    HE1  TYR  40           HE1      TYR  40  -1.380   1.134  -6.821
   76    HE2  TYR  40           HE2      TYR  40  -1.857   0.895  -2.587
   77    HH   TYR  40           HH       TYR  40  -0.092  -0.210  -5.335
   78    H    LEU  41           H        LEU  41  -6.405   4.641  -3.402
   79    HA   LEU  41           HA       LEU  41  -7.048   1.957  -2.866
   80   1HB   LEU  41          1HB       LEU  41  -8.124   4.577  -1.868
   81   2HB   LEU  41          2HB       LEU  41  -8.829   3.057  -1.350
   82    HG   LEU  41           HG       LEU  41  -5.881   3.419  -1.069
   83   1HD1  LEU  41          1HD1      LEU  41  -5.955   4.856   0.669
   84   2HD1  LEU  41          2HD1      LEU  41  -7.536   4.292   1.212
   85   3HD1  LEU  41          3HD1      LEU  41  -7.417   5.415  -0.143
   86   1HD2  LEU  41          1HD2      LEU  41  -8.026   1.998   0.501
   87   2HD2  LEU  41          2HD2      LEU  41  -6.324   2.060   0.963
   88   3HD2  LEU  41          3HD2      LEU  41  -6.803   1.267  -0.538
   89    H    ASP  42           H        ASP  42  -8.792   4.504  -4.565
   90    HA   ASP  42           HA       ASP  42 -11.251   3.135  -4.789
   91   1HB   ASP  42          1HB       ASP  42 -10.607   5.650  -5.252
   92   2HB   ASP  42          2HB       ASP  42 -10.367   5.062  -6.895
   93    H    GLN  43           H        GLN  43  -8.320   3.089  -6.651
   94    HA   GLN  43           HA       GLN  43  -9.460   1.590  -8.828
   95   1HB   GLN  43          1HB       GLN  43  -6.597   2.262  -8.143
   96   2HB   GLN  43          2HB       GLN  43  -7.092   1.421  -9.606
   97   1HG   GLN  43          1HG       GLN  43  -8.013   3.294 -10.542
   98   2HG   GLN  43          2HG       GLN  43  -8.327   4.053  -8.982
   99   1HE2  GLN  43          1HE2      GLN  43  -7.167   5.409 -11.103
  100   2HE2  GLN  43          2HE2      GLN  43  -5.534   5.798 -10.693
  101    H    VAL  44           H        VAL  44  -7.734   0.937  -5.895
  102    HA   VAL  44           HA       VAL  44  -7.164  -1.810  -6.524
  103    HB   VAL  44           HB       VAL  44  -7.103  -0.472  -3.817
  104   1HG1  VAL  44          1HG1      VAL  44  -7.094  -2.900  -3.706
  105   2HG1  VAL  44          2HG1      VAL  44  -5.515  -2.257  -3.256
  106   3HG1  VAL  44          3HG1      VAL  44  -5.756  -2.965  -4.853
  107   1HG2  VAL  44          1HG2      VAL  44  -4.553  -0.907  -5.166
  108   2HG2  VAL  44          2HG2      VAL  44  -5.153   0.510  -4.304
  109   3HG2  VAL  44          3HG2      VAL  44  -5.593   0.253  -5.993
  110    H    LYS  45           H        LYS  45  -9.792  -0.050  -5.120
  111    HA   LYS  45           HA       LYS  45 -10.967  -2.337  -3.815
  112   1HB   LYS  45          1HB       LYS  45 -11.304  -0.094  -2.899
  113   2HB   LYS  45          2HB       LYS  45 -12.087   0.413  -4.389
  114   1HG   LYS  45          1HG       LYS  45 -13.877   0.005  -3.000
  115   2HG   LYS  45          2HG       LYS  45 -13.742  -1.513  -3.889
  116   1HD   LYS  45          1HD       LYS  45 -12.418  -2.440  -2.006
  117   2HD   LYS  45          2HD       LYS  45 -12.705  -0.945  -1.114
  118   1HE   LYS  45          1HE       LYS  45 -14.839  -1.490  -0.631
  119   2HE   LYS  45          2HE       LYS  45 -15.111  -2.237  -2.204
  120   1HZ   LYS  45          1HZ       LYS  45 -13.425  -3.980  -1.110
  121   2HZ   LYS  45          2HZ       LYS  45 -15.106  -4.108  -0.985
  122   3HZ   LYS  45          3HZ       LYS  45 -14.214  -3.431   0.283
  123    H    ILE  46           H        ILE  46 -11.660  -0.391  -6.707
  124    HA   ILE  46           HA       ILE  46 -13.934  -1.846  -7.513
  125    HB   ILE  46           HB       ILE  46 -12.039  -0.301  -9.284
  126   1HG1  ILE  46          1HG1      ILE  46 -14.595   0.798  -8.167
  127   2HG1  ILE  46          2HG1      ILE  46 -13.130   0.842  -7.193
  128   1HG2  ILE  46          1HG2      ILE  46 -13.366  -1.285 -10.831
  129   2HG2  ILE  46          2HG2      ILE  46 -14.453   0.033 -10.393
  130   3HG2  ILE  46          3HG2      ILE  46 -14.678  -1.567  -9.687
  131   1HD1  ILE  46          1HD1      ILE  46 -13.578   2.134  -9.869
  132   2HD1  ILE  46          2HD1      ILE  46 -12.015   2.057  -9.055
  133   3HD1  ILE  46          3HD1      ILE  46 -13.355   2.930  -8.312
  134    H    ARG  47           H        ARG  47 -10.526  -2.071  -8.516
  135    HA   ARG  47           HA       ARG  47 -10.874  -4.128 -10.394
  136   1HB   ARG  47          1HB       ARG  47  -8.779  -2.581  -9.617
  137   2HB   ARG  47          2HB       ARG  47  -8.327  -4.124  -8.905
  138   1HG   ARG  47          1HG       ARG  47  -7.378  -3.785 -11.147
  139   2HG   ARG  47          2HG       ARG  47  -8.431  -5.199 -11.059
  140   1HD   ARG  47          1HD       ARG  47  -9.905  -4.338 -12.515
  141   2HD   ARG  47          2HD       ARG  47  -9.810  -2.727 -11.805
  142    HE   ARG  47           HE       ARG  47  -8.319  -3.727 -14.055
  143   1HH1  ARG  47          1HH1      ARG  47  -8.416  -1.345 -11.505
  144   2HH1  ARG  47          2HH1      ARG  47  -7.393  -0.227 -12.342
  145   1HH2  ARG  47          1HH2      ARG  47  -6.973  -2.258 -15.155
  146   2HH2  ARG  47          2HH2      ARG  47  -6.574  -0.744 -14.415
  147    H    PHE  48           H        PHE  48 -10.600  -4.188  -6.920
  148    HA   PHE  48           HA       PHE  48 -10.694  -7.132  -6.997
  149   1HB   PHE  48          1HB       PHE  48  -9.382  -5.231  -5.089
  150   2HB   PHE  48          2HB       PHE  48  -9.905  -6.810  -4.515
  151    HD1  PHE  48           HD1      PHE  48  -7.214  -5.043  -5.793
  152    HD2  PHE  48           HD2      PHE  48  -9.174  -8.802  -6.150
  153    HE1  PHE  48           HE1      PHE  48  -5.138  -6.040  -6.660
  154    HE2  PHE  48           HE2      PHE  48  -7.103  -9.806  -7.015
  155    HZ   PHE  48           HZ       PHE  48  -5.080  -8.425  -7.271
  156    H    GLY  49           H        GLY  49 -13.004  -5.575  -7.333
  157   1HA   GLY  49          1HA       GLY  49 -14.423  -5.109  -4.939
  158   2HA   GLY  49          2HA       GLY  49 -15.141  -5.335  -6.527
  159    H    SER  50           H        SER  50 -13.890  -8.012  -6.804
  160    HA   SER  50           HA       SER  50 -15.838  -9.461  -5.158
  161   1HB   SER  50          1HB       SER  50 -14.327 -10.501  -7.562
  162   2HB   SER  50          2HB       SER  50 -15.744 -11.218  -6.794
  163    HG   SER  50           HG       SER  50 -16.983  -9.521  -7.535
  164    H    ASP  51           H        ASP  51 -12.990  -8.539  -4.450
  165    HA   ASP  51           HA       ASP  51 -12.201 -11.070  -3.270
  166   1HB   ASP  51          1HB       ASP  51 -10.746  -9.699  -5.344
  167   2HB   ASP  51          2HB       ASP  51  -9.780  -9.768  -3.874
  168    HA   PRO  52           HA       PRO  52 -12.262  -7.729  -0.109
  169   1HB   PRO  52          1HB       PRO  52 -13.022  -9.359   1.929
  170   2HB   PRO  52          2HB       PRO  52 -14.170  -8.616   0.809
  171   1HG   PRO  52          1HG       PRO  52 -13.042 -11.389   0.803
  172   2HG   PRO  52          2HG       PRO  52 -14.711 -10.860   0.518
  173   1HD   PRO  52          1HD       PRO  52 -13.031 -11.507  -1.500
  174   2HD   PRO  52          2HD       PRO  52 -14.278 -10.254  -1.666
  175    H    ALA  53           H        ALA  53 -10.770 -10.896  -0.176
  176    HA   ALA  53           HA       ALA  53  -9.142 -10.721   2.087
  177   1HB   ALA  53          1HB       ALA  53  -9.068 -12.274  -0.441
  178   2HB   ALA  53          2HB       ALA  53  -9.106 -12.831   1.231
  179   3HB   ALA  53          3HB       ALA  53  -7.602 -12.225   0.538
  180    H    THR  54           H        THR  54  -8.668  -9.505  -1.189
  181    HA   THR  54           HA       THR  54  -5.976  -8.641  -0.718
  182    HB   THR  54           HB       THR  54  -7.869  -7.791  -2.916
  183    HG1  THR  54           HG1      THR  54  -5.982  -9.905  -2.934
  184   1HG2  THR  54          1HG2      THR  54  -4.909  -7.590  -2.578
  185   2HG2  THR  54          2HG2      THR  54  -6.062  -6.363  -3.103
  186   3HG2  THR  54          3HG2      THR  54  -5.636  -7.693  -4.180
  187    H    TYR  55           H        TYR  55  -9.160  -7.139  -0.658
  188    HA   TYR  55           HA       TYR  55  -8.201  -4.475  -0.325
  189   1HB   TYR  55          1HB       TYR  55 -10.453  -4.991  -1.209
  190   2HB   TYR  55          2HB       TYR  55 -10.911  -5.630   0.367
  191    HD1  TYR  55           HD1      TYR  55  -9.195  -2.518  -0.809
  192    HD2  TYR  55           HD2      TYR  55 -12.346  -4.221   1.485
  193    HE1  TYR  55           HE1      TYR  55  -9.894  -0.267  -0.109
  194    HE2  TYR  55           HE2      TYR  55 -13.054  -1.975   2.191
  195    HH   TYR  55           HH       TYR  55 -11.163   0.736   1.867
  196    H    ASN  56           H        ASN  56  -9.657  -6.812   1.938
  197    HA   ASN  56           HA       ASN  56  -9.372  -5.260   4.248
  198   1HB   ASN  56          1HB       ASN  56 -10.710  -7.428   3.912
  199   2HB   ASN  56          2HB       ASN  56  -9.197  -8.267   4.237
  200   1HD2  ASN  56          1HD2      ASN  56  -8.543  -8.518   6.285
  201   2HD2  ASN  56          2HD2      ASN  56  -9.360  -7.876   7.665
  202    H    GLY  57           H        GLY  57  -7.151  -7.489   2.659
  203   1HA   GLY  57          1HA       GLY  57  -5.215  -7.582   4.720
  204   2HA   GLY  57          2HA       GLY  57  -4.931  -7.954   3.026
  205    H    PHE  58           H        PHE  58  -5.551  -5.476   1.888
  206    HA   PHE  58           HA       PHE  58  -3.117  -4.125   2.128
  207   1HB   PHE  58          1HB       PHE  58  -4.617  -3.993   0.155
  208   2HB   PHE  58          2HB       PHE  58  -5.736  -3.014   1.098
  209    HD1  PHE  58           HD1      PHE  58  -2.034  -2.970   0.622
  210    HD2  PHE  58           HD2      PHE  58  -5.708  -0.836   0.397
  211    HE1  PHE  58           HE1      PHE  58  -0.810  -0.941  -0.041
  212    HE2  PHE  58           HE2      PHE  58  -4.492   1.197  -0.267
  213    HZ   PHE  58           HZ       PHE  58  -2.039   1.146  -0.487
  214    H    LEU  59           H        LEU  59  -6.334  -3.175   3.333
  215    HA   LEU  59           HA       LEU  59  -5.522  -0.849   4.657
  216   1HB   LEU  59          1HB       LEU  59  -7.780  -2.666   5.489
  217   2HB   LEU  59          2HB       LEU  59  -7.621  -0.954   5.833
  218    HG   LEU  59           HG       LEU  59  -7.664  -1.730   2.972
  219   1HD1  LEU  59          1HD1      LEU  59  -9.397  -3.177   3.876
  220   2HD1  LEU  59          2HD1      LEU  59 -10.108  -1.856   2.949
  221   3HD1  LEU  59          3HD1      LEU  59 -10.126  -1.806   4.712
  222   1HD2  LEU  59          1HD2      LEU  59  -7.476   0.613   3.876
  223   2HD2  LEU  59          2HD2      LEU  59  -9.136   0.442   4.446
  224   3HD2  LEU  59          3HD2      LEU  59  -8.781   0.346   2.721
  225    H    GLU  60           H        GLU  60  -5.542  -4.209   5.673
  226    HA   GLU  60           HA       GLU  60  -5.101  -3.827   8.416
  227   1HB   GLU  60          1HB       GLU  60  -5.405  -6.000   6.745
  228   2HB   GLU  60          2HB       GLU  60  -3.739  -6.157   7.283
  229   1HG   GLU  60          1HG       GLU  60  -4.588  -7.203   9.050
  230   2HG   GLU  60          2HG       GLU  60  -5.053  -5.598   9.614
  231    H    ILE  61           H        ILE  61  -2.861  -4.021   5.695
  232    HA   ILE  61           HA       ILE  61  -0.477  -4.071   7.200
  233    HB   ILE  61           HB       ILE  61  -0.823  -2.899   4.440
  234   1HG1  ILE  61          1HG1      ILE  61   0.138  -5.676   4.749
  235   2HG1  ILE  61          2HG1      ILE  61  -1.565  -5.423   5.116
  236   1HG2  ILE  61          1HG2      ILE  61   1.360  -2.728   5.941
  237   2HG2  ILE  61          2HG2      ILE  61   1.436  -2.985   4.198
  238   3HG2  ILE  61          3HG2      ILE  61   1.615  -4.351   5.299
  239   1HD1  ILE  61          1HD1      ILE  61  -0.227  -5.551   2.572
  240   2HD1  ILE  61          2HD1      ILE  61  -1.150  -4.057   2.737
  241   3HD1  ILE  61          3HD1      ILE  61  -1.949  -5.615   2.946
  242    H    MET  62           H        MET  62  -2.091  -1.356   5.541
  243    HA   MET  62           HA       MET  62  -0.351   0.640   6.480
  244   1HB   MET  62          1HB       MET  62  -3.266   0.996   5.770
  245   2HB   MET  62          2HB       MET  62  -2.010   2.225   5.738
  246   1HG   MET  62          1HG       MET  62  -2.233  -0.173   3.936
  247   2HG   MET  62          2HG       MET  62  -2.509   1.512   3.500
  248   1HE   MET  62          1HE       MET  62   0.730  -0.712   2.355
  249   2HE   MET  62          2HE       MET  62  -0.660  -1.273   3.284
  250   3HE   MET  62          3HE       MET  62   0.902  -1.061   4.075
  251    H    LYS  63           H        LYS  63  -3.359  -0.661   7.794
  252    HA   LYS  63           HA       LYS  63  -3.597   1.202   9.916
  253   1HB   LYS  63          1HB       LYS  63  -5.429  -0.278   9.008
  254   2HB   LYS  63          2HB       LYS  63  -4.678  -1.616   9.867
  255   1HG   LYS  63          1HG       LYS  63  -4.963  -0.333  11.981
  256   2HG   LYS  63          2HG       LYS  63  -5.869   0.873  11.066
  257   1HD   LYS  63          1HD       LYS  63  -7.082  -1.482  10.334
  258   2HD   LYS  63          2HD       LYS  63  -6.689  -1.759  12.031
  259   1HE   LYS  63          1HE       LYS  63  -7.696   0.638  12.338
  260   2HE   LYS  63          2HE       LYS  63  -8.486   0.282  10.802
  261   1HZ   LYS  63          1HZ       LYS  63  -9.528  -1.620  11.754
  262   2HZ   LYS  63          2HZ       LYS  63  -9.811  -0.316  12.791
  263   3HZ   LYS  63          3HZ       LYS  63  -8.645  -1.474  13.190
  264    H    GLU  64           H        GLU  64  -1.860  -1.801   9.523
  265    HA   GLU  64           HA       GLU  64  -1.293  -2.155  12.310
  266   1HB   GLU  64          1HB       GLU  64  -1.335  -3.982  10.550
  267   2HB   GLU  64          2HB       GLU  64   0.212  -3.363   9.990
  268   1HG   GLU  64          1HG       GLU  64   1.342  -4.138  11.803
  269   2HG   GLU  64          2HG       GLU  64  -0.054  -4.002  12.872
  270    H    PHE  65           H        PHE  65   0.367  -0.716   9.557
  271    HA   PHE  65           HA       PHE  65   2.852  -0.308  10.856
  272   1HB   PHE  65          1HB       PHE  65   2.468  -0.266   8.369
  273   2HB   PHE  65          2HB       PHE  65   1.715   1.312   8.572
  274    HD1  PHE  65           HD1      PHE  65   3.026   3.269   8.999
  275    HD2  PHE  65           HD2      PHE  65   4.864  -0.560   8.743
  276    HE1  PHE  65           HE1      PHE  65   5.234   4.343   8.844
  277    HE2  PHE  65           HE2      PHE  65   7.077   0.507   8.590
  278    HZ   PHE  65           HZ       PHE  65   7.263   2.962   8.640
  279    H    LYS  66           H        LYS  66  -0.059   1.657  10.524
  280    HA   LYS  66           HA       LYS  66   0.923   4.066  11.533
  281   1HB   LYS  66          1HB       LYS  66  -1.303   3.748  10.455
  282   2HB   LYS  66          2HB       LYS  66  -1.859   2.950  11.920
  283   1HG   LYS  66          1HG       LYS  66  -1.081   5.167  13.067
  284   2HG   LYS  66          2HG       LYS  66  -1.255   5.824  11.439
  285   1HD   LYS  66          1HD       LYS  66  -3.575   4.891  11.398
  286   2HD   LYS  66          2HD       LYS  66  -3.372   4.461  13.098
  287   1HE   LYS  66          1HE       LYS  66  -3.285   7.226  11.898
  288   2HE   LYS  66          2HE       LYS  66  -4.542   6.562  12.941
  289   1HZ   LYS  66          1HZ       LYS  66  -3.372   7.572  14.545
  290   2HZ   LYS  66          2HZ       LYS  66  -1.951   7.645  13.633
  291   3HZ   LYS  66          3HZ       LYS  66  -2.358   6.222  14.449
  292    H    SER  67           H        SER  67  -0.085   1.144  13.160
  293    HA   SER  67           HA       SER  67  -0.272   2.226  15.767
  294   1HB   SER  67          1HB       SER  67  -1.162  -0.032  14.871
  295   2HB   SER  67          2HB       SER  67   0.461  -0.636  15.201
  296    HG   SER  67           HG       SER  67   0.088   0.301  17.384
  297    H    GLN  68           H        GLN  68   2.392   1.674  13.767
  298    HA   GLN  68           HA       GLN  68   4.631   1.859  14.081
  299   1HB   GLN  68          1HB       GLN  68   3.497   3.148  16.478
  300   2HB   GLN  68          2HB       GLN  68   5.154   2.591  16.655
  301   1HG   GLN  68          1HG       GLN  68   5.965   4.063  15.105
  302   2HG   GLN  68          2HG       GLN  68   4.432   4.166  14.240
  303   1HE2  GLN  68          1HE2      GLN  68   5.819   4.919  17.418
  304   2HE2  GLN  68          2HE2      GLN  68   4.994   6.423  17.613
  305    H    SER  69           H        SER  69   3.423  -0.647  14.392
  306    HA   SER  69           HA       SER  69   4.992  -1.882  16.552
  307   1HB   SER  69          1HB       SER  69   2.900  -3.412  15.070
  308   2HB   SER  69          2HB       SER  69   3.387  -3.525  16.761
  309    HG   SER  69           HG       SER  69   2.406  -1.338  16.926
  310    H    ILE  70           H        ILE  70   4.048  -2.321  13.153
  311    HA   ILE  70           HA       ILE  70   6.126  -4.309  12.763
  312    HB   ILE  70           HB       ILE  70   3.951  -4.599  11.655
  313   1HG1  ILE  70          1HG1      ILE  70   6.117  -4.090   9.608
  314   2HG1  ILE  70          2HG1      ILE  70   6.103  -5.487  10.681
  315   1HG2  ILE  70          1HG2      ILE  70   4.462  -2.551   9.612
  316   2HG2  ILE  70          2HG2      ILE  70   4.005  -1.933  11.199
  317   3HG2  ILE  70          3HG2      ILE  70   2.948  -3.065  10.355
  318   1HD1  ILE  70          1HD1      ILE  70   3.586  -5.487   9.530
  319   2HD1  ILE  70          2HD1      ILE  70   4.944  -6.531   9.110
  320   3HD1  ILE  70          3HD1      ILE  70   4.673  -5.034   8.218
  321    H    ASP  71           H        ASP  71   7.727  -4.102  11.056
  322    HA   ASP  71           HA       ASP  71   8.876  -1.430  11.030
  323   1HB   ASP  71          1HB       ASP  71   9.977  -4.067  10.034
  324   2HB   ASP  71          2HB       ASP  71  10.865  -2.548  10.070
  325    H    THR  72           H        THR  72  10.207  -1.122   8.797
  326    HA   THR  72           HA       THR  72   8.190  -0.562   6.859
  327    HB   THR  72           HB       THR  72  10.972  -0.416   5.931
  328    HG1  THR  72           HG1      THR  72  11.478   1.287   7.388
  329   1HG2  THR  72          1HG2      THR  72   9.455   2.046   6.362
  330   2HG2  THR  72          2HG2      THR  72   8.681   0.877   5.294
  331   3HG2  THR  72          3HG2      THR  72  10.304   1.464   4.932
  332    HA   PRO  73           HA       PRO  73  10.828  -3.946   4.336
  333   1HB   PRO  73          1HB       PRO  73  11.346  -5.621   6.753
  334   2HB   PRO  73          2HB       PRO  73  12.329  -5.411   5.297
  335   1HG   PRO  73          1HG       PRO  73  13.001  -4.200   7.568
  336   2HG   PRO  73          2HG       PRO  73  13.186  -3.376   6.010
  337   1HD   PRO  73          1HD       PRO  73  11.135  -2.976   8.136
  338   2HD   PRO  73          2HD       PRO  73  11.863  -1.794   7.030
  339    H    GLY  74           H        GLY  74   8.881  -4.597   7.213
  340   1HA   GLY  74          1HA       GLY  74   7.653  -6.959   6.195
  341   2HA   GLY  74          2HA       GLY  74   7.093  -6.007   7.562
  342    H    VAL  75           H        VAL  75   6.915  -3.549   5.958
  343    HA   VAL  75           HA       VAL  75   4.235  -3.890   5.037
  344    HB   VAL  75           HB       VAL  75   6.018  -1.496   4.585
  345   1HG1  VAL  75          1HG1      VAL  75   4.025  -1.395   3.264
  346   2HG1  VAL  75          2HG1      VAL  75   3.836  -0.288   4.623
  347   3HG1  VAL  75          3HG1      VAL  75   3.026  -1.854   4.642
  348   1HG2  VAL  75          1HG2      VAL  75   4.484  -0.817   6.708
  349   2HG2  VAL  75          2HG2      VAL  75   6.128  -1.442   6.835
  350   3HG2  VAL  75          3HG2      VAL  75   4.754  -2.530   7.032
  351    H    ILE  76           H        ILE  76   7.379  -3.588   3.491
  352    HA   ILE  76           HA       ILE  76   6.427  -3.239   0.846
  353    HB   ILE  76           HB       ILE  76   9.060  -4.460   1.674
  354   1HG1  ILE  76          1HG1      ILE  76   8.702  -2.295   2.792
  355   2HG1  ILE  76          2HG1      ILE  76   9.975  -2.191   1.580
  356   1HG2  ILE  76          1HG2      ILE  76   8.349  -4.664  -0.722
  357   2HG2  ILE  76          2HG2      ILE  76   9.864  -3.798  -0.465
  358   3HG2  ILE  76          3HG2      ILE  76   8.384  -2.903  -0.811
  359   1HD1  ILE  76          1HD1      ILE  76   7.340  -0.888   1.680
  360   2HD1  ILE  76          2HD1      ILE  76   7.873  -1.445   0.094
  361   3HD1  ILE  76          3HD1      ILE  76   8.871  -0.318   1.013
  362    H    ARG  77           H        ARG  77   7.491  -6.106   2.656
  363    HA   ARG  77           HA       ARG  77   7.152  -7.948   0.550
  364   1HB   ARG  77          1HB       ARG  77   7.728  -8.042   3.400
  365   2HB   ARG  77          2HB       ARG  77   6.702  -9.378   2.897
  366   1HG   ARG  77          1HG       ARG  77   8.310 -10.278   1.527
  367   2HG   ARG  77          2HG       ARG  77   9.139  -8.736   1.306
  368   1HD   ARG  77          1HD       ARG  77   9.586  -8.958   3.877
  369   2HD   ARG  77          2HD       ARG  77   9.287 -10.669   3.576
  370    HE   ARG  77           HE       ARG  77  11.303 -10.801   2.494
  371   1HH1  ARG  77          1HH1      ARG  77  10.443  -7.442   2.890
  372   2HH1  ARG  77          2HH1      ARG  77  11.981  -6.855   2.352
  373   1HH2  ARG  77          1HH2      ARG  77  13.326 -10.031   1.786
  374   2HH2  ARG  77          2HH2      ARG  77  13.618  -8.326   1.725
  375    H    ARG  78           H        ARG  78   4.954  -6.709   2.999
  376    HA   ARG  78           HA       ARG  78   2.853  -8.537   2.599
  377   1HB   ARG  78          1HB       ARG  78   2.991  -5.742   3.689
  378   2HB   ARG  78          2HB       ARG  78   1.442  -6.549   3.490
  379   1HG   ARG  78          1HG       ARG  78   3.160  -8.359   4.811
  380   2HG   ARG  78          2HG       ARG  78   3.332  -6.792   5.604
  381   1HD   ARG  78          1HD       ARG  78   1.081  -6.701   6.183
  382   2HD   ARG  78          2HD       ARG  78   0.620  -7.887   4.963
  383    HE   ARG  78           HE       ARG  78   2.346  -9.023   6.916
  384   1HH1  ARG  78          1HH1      ARG  78  -0.956  -8.037   6.368
  385   2HH1  ARG  78          2HH1      ARG  78  -1.613  -9.157   7.513
  386   1HH2  ARG  78          1HH2      ARG  78   1.484 -10.498   8.424
  387   2HH2  ARG  78          2HH2      ARG  78  -0.228 -10.554   8.681
  388    H    VAL  79           H        VAL  79   3.304  -5.248   1.293
  389    HA   VAL  79           HA       VAL  79   1.042  -5.346  -0.405
  390    HB   VAL  79           HB       VAL  79   3.506  -3.626  -0.728
  391   1HG1  VAL  79          1HG1      VAL  79   0.871  -3.728  -2.052
  392   2HG1  VAL  79          2HG1      VAL  79   2.427  -3.161  -2.658
  393   3HG1  VAL  79          3HG1      VAL  79   1.459  -2.125  -1.610
  394   1HG2  VAL  79          1HG2      VAL  79   2.916  -2.779   1.258
  395   2HG2  VAL  79          2HG2      VAL  79   1.349  -3.586   1.240
  396   3HG2  VAL  79          3HG2      VAL  79   1.561  -2.052   0.395
  397    H    SER  80           H        SER  80   4.510  -5.837  -1.039
  398    HA   SER  80           HA       SER  80   4.324  -6.290  -3.785
  399   1HB   SER  80          1HB       SER  80   6.501  -7.448  -3.561
  400   2HB   SER  80          2HB       SER  80   6.468  -5.920  -2.680
  401    HG   SER  80           HG       SER  80   5.854  -7.299  -0.812
  402    H    GLN  81           H        GLN  81   3.438  -8.293  -1.134
  403    HA   GLN  81           HA       GLN  81   3.411 -10.731  -2.708
  404   1HB   GLN  81          1HB       GLN  81   4.023 -10.784  -0.310
  405   2HB   GLN  81          2HB       GLN  81   2.406 -10.224   0.100
  406   1HG   GLN  81          1HG       GLN  81   2.263 -12.498   0.446
  407   2HG   GLN  81          2HG       GLN  81   1.604 -12.313  -1.179
  408   1HE2  GLN  81          1HE2      GLN  81   2.843 -12.976  -2.954
  409   2HE2  GLN  81          2HE2      GLN  81   4.166 -14.072  -2.778
  410    H    LEU  82           H        LEU  82   1.105  -8.462  -1.285
  411    HA   LEU  82           HA       LEU  82  -1.244  -9.843  -1.968
  412   1HB   LEU  82          1HB       LEU  82  -0.689  -7.605  -0.548
  413   2HB   LEU  82          2HB       LEU  82  -1.341  -6.893  -2.011
  414    HG   LEU  82           HG       LEU  82  -3.332  -8.500  -1.664
  415   1HD1  LEU  82          1HD1      LEU  82  -2.356  -9.919   0.024
  416   2HD1  LEU  82          2HD1      LEU  82  -3.735  -9.056   0.708
  417   3HD1  LEU  82          3HD1      LEU  82  -2.093  -8.533   1.083
  418   1HD2  LEU  82          1HD2      LEU  82  -2.678  -6.000  -0.197
  419   2HD2  LEU  82          2HD2      LEU  82  -4.148  -6.867   0.248
  420   3HD2  LEU  82          3HD2      LEU  82  -3.920  -6.309  -1.410
  421    H    PHE  83           H        PHE  83   0.849  -7.725  -3.789
  422    HA   PHE  83           HA       PHE  83  -0.939  -8.003  -6.115
  423   1HB   PHE  83          1HB       PHE  83   1.130  -5.841  -5.690
  424   2HB   PHE  83          2HB       PHE  83  -0.088  -5.915  -6.959
  425    HD1  PHE  83           HD1      PHE  83   0.683  -4.039  -4.339
  426    HD2  PHE  83           HD2      PHE  83  -2.534  -6.525  -5.598
  427    HE1  PHE  83           HE1      PHE  83  -0.863  -2.750  -2.923
  428    HE2  PHE  83           HE2      PHE  83  -4.085  -5.240  -4.186
  429    HZ   PHE  83           HZ       PHE  83  -3.250  -3.350  -2.846
  430    H    HIS  84           H        HIS  84   0.442 -10.157  -5.896
  431    HA   HIS  84           HA       HIS  84   3.104 -10.074  -6.880
  432   1HB   HIS  84          1HB       HIS  84   1.884 -11.931  -5.519
  433   2HB   HIS  84          2HB       HIS  84   1.348 -12.496  -7.098
  434    HD1  HIS  84           HD1      HIS  84   4.068 -12.809  -4.753
  435    HD2  HIS  84           HD2      HIS  84   3.659 -13.044  -8.882
  436    HE1  HIS  84           HE1      HIS  84   6.118 -14.019  -5.563
  437    HE2  HIS  84           HE2      HIS  84   5.886 -14.080  -8.072
  438    H    GLU  85           H        GLU  85  -0.050 -10.360  -8.367
  439    HA   GLU  85           HA       GLU  85   1.255 -10.542 -11.004
  440   1HB   GLU  85          1HB       GLU  85  -1.004 -11.961  -9.850
  441   2HB   GLU  85          2HB       GLU  85  -1.431 -11.188 -11.370
  442   1HG   GLU  85          1HG       GLU  85   1.021 -12.887 -11.105
  443   2HG   GLU  85          2HG       GLU  85  -0.563 -13.583 -11.446
  444    H    HIS  86           H        HIS  86   0.842  -8.092  -9.538
  445    HA   HIS  86           HA       HIS  86  -0.814  -6.707 -11.516
  446   1HB   HIS  86          1HB       HIS  86  -1.122  -6.547  -8.528
  447   2HB   HIS  86          2HB       HIS  86  -1.610  -5.212  -9.566
  448    HD1  HIS  86           HD1      HIS  86  -3.771  -5.473 -10.883
  449    HD2  HIS  86           HD2      HIS  86  -2.684  -8.906  -8.809
  450    HE1  HIS  86           HE1      HIS  86  -5.764  -7.000 -11.018
  451    HE2  HIS  86           HE2      HIS  86  -5.110  -9.042  -9.697
  452    HA   PRO  87           HA       PRO  87   3.366  -4.758 -11.184
  453   1HB   PRO  87          1HB       PRO  87   2.439  -3.788 -13.835
  454   2HB   PRO  87          2HB       PRO  87   3.990  -4.497 -13.375
  455   1HG   PRO  87          1HG       PRO  87   2.212  -5.901 -14.778
  456   2HG   PRO  87          2HG       PRO  87   3.190  -6.668 -13.514
  457   1HD   PRO  87          1HD       PRO  87   0.325  -5.817 -13.442
  458   2HD   PRO  87          2HD       PRO  87   1.093  -7.254 -12.737
  459    H    ASP  88           H        ASP  88   0.516  -3.225 -12.695
  460    HA   ASP  88           HA       ASP  88   1.192  -0.581 -12.180
  461   1HB   ASP  88          1HB       ASP  88  -1.057  -1.986 -13.188
  462   2HB   ASP  88          2HB       ASP  88  -1.648  -0.876 -11.954
  463    H    LEU  89           H        LEU  89   0.190  -3.007  -9.975
  464    HA   LEU  89           HA       LEU  89  -0.742  -1.122  -7.976
  465   1HB   LEU  89          1HB       LEU  89  -0.644  -4.081  -8.241
  466   2HB   LEU  89          2HB       LEU  89  -0.627  -3.419  -6.618
  467    HG   LEU  89           HG       LEU  89  -2.731  -2.572  -8.581
  468   1HD1  LEU  89          1HD1      LEU  89  -2.381  -5.217  -7.444
  469   2HD1  LEU  89          2HD1      LEU  89  -3.511  -4.654  -8.676
  470   3HD1  LEU  89          3HD1      LEU  89  -3.911  -4.481  -6.967
  471   1HD2  LEU  89          1HD2      LEU  89  -3.919  -2.605  -6.202
  472   2HD2  LEU  89          2HD2      LEU  89  -2.975  -1.227  -6.767
  473   3HD2  LEU  89          3HD2      LEU  89  -2.253  -2.396  -5.662
  474    H    ILE  90           H        ILE  90   1.815  -3.603  -8.158
  475    HA   ILE  90           HA       ILE  90   3.188  -2.803  -5.851
  476    HB   ILE  90           HB       ILE  90   3.593  -4.959  -6.959
  477   1HG1  ILE  90          1HG1      ILE  90   6.210  -3.490  -7.033
  478   2HG1  ILE  90          2HG1      ILE  90   5.337  -3.665  -5.514
  479   1HG2  ILE  90          1HG2      ILE  90   4.885  -5.131  -8.986
  480   2HG2  ILE  90          2HG2      ILE  90   5.054  -3.377  -9.067
  481   3HG2  ILE  90          3HG2      ILE  90   3.470  -4.121  -9.280
  482   1HD1  ILE  90          1HD1      ILE  90   6.531  -5.546  -5.330
  483   2HD1  ILE  90          2HD1      ILE  90   6.851  -5.634  -7.062
  484   3HD1  ILE  90          3HD1      ILE  90   5.316  -6.214  -6.418
  485    H    VAL  91           H        VAL  91   3.248  -1.632  -9.143
  486    HA   VAL  91           HA       VAL  91   5.601  -0.011  -8.792
  487    HB   VAL  91           HB       VAL  91   3.487   0.135 -10.952
  488   1HG1  VAL  91          1HG1      VAL  91   6.174   0.975 -11.658
  489   2HG1  VAL  91          2HG1      VAL  91   5.489   1.955 -10.361
  490   3HG1  VAL  91          3HG1      VAL  91   4.633   1.800 -11.895
  491   1HG2  VAL  91          1HG2      VAL  91   4.938  -2.030 -10.540
  492   2HG2  VAL  91          2HG2      VAL  91   6.168  -1.085 -11.379
  493   3HG2  VAL  91          3HG2      VAL  91   4.629  -1.430 -12.169
  494    H    GLY  92           H        GLY  92   2.097   0.563  -8.881
  495   1HA   GLY  92          1HA       GLY  92   2.191   3.358  -8.588
  496   2HA   GLY  92          2HA       GLY  92   0.834   2.332  -8.144
  497    H    PHE  93           H        PHE  93   2.184   0.761  -6.199
  498    HA   PHE  93           HA       PHE  93   1.951   2.494  -3.959
  499   1HB   PHE  93          1HB       PHE  93   1.276   0.101  -3.917
  500   2HB   PHE  93          2HB       PHE  93   2.974  -0.346  -4.043
  501    HD1  PHE  93           HD1      PHE  93   0.578   1.519  -1.906
  502    HD2  PHE  93           HD2      PHE  93   4.269  -0.587  -2.132
  503    HE1  PHE  93           HE1      PHE  93   0.778   1.615   0.545
  504    HE2  PHE  93           HE2      PHE  93   4.476  -0.496   0.318
  505    HZ   PHE  93           HZ       PHE  93   2.728   0.606   1.660
  506    H    ASN  94           H        ASN  94   4.584   1.105  -5.754
  507    HA   ASN  94           HA       ASN  94   6.649   1.750  -3.913
  508   1HB   ASN  94          1HB       ASN  94   6.910   0.047  -5.685
  509   2HB   ASN  94          2HB       ASN  94   6.831   1.318  -6.903
  510   1HD2  ASN  94          1HD2      ASN  94   8.521   1.051  -3.796
  511   2HD2  ASN  94          2HD2      ASN  94  10.096   1.360  -4.434
  512    H    ALA  95           H        ALA  95   4.907   3.565  -6.278
  513    HA   ALA  95           HA       ALA  95   6.801   5.605  -6.751
  514   1HB   ALA  95          1HB       ALA  95   3.905   6.233  -6.880
  515   2HB   ALA  95          2HB       ALA  95   4.525   4.971  -7.944
  516   3HB   ALA  95          3HB       ALA  95   5.197   6.599  -8.023
  517    H    PHE  96           H        PHE  96   5.043   4.858  -3.965
  518    HA   PHE  96           HA       PHE  96   5.042   7.629  -3.016
  519   1HB   PHE  96          1HB       PHE  96   3.817   5.125  -1.843
  520   2HB   PHE  96          2HB       PHE  96   3.743   6.715  -1.091
  521    HD1  PHE  96           HD1      PHE  96   2.975   5.076  -4.352
  522    HD2  PHE  96           HD2      PHE  96   1.875   7.994  -1.457
  523    HE1  PHE  96           HE1      PHE  96   0.941   5.584  -5.641
  524    HE2  PHE  96           HE2      PHE  96  -0.160   8.507  -2.740
  525    HZ   PHE  96           HZ       PHE  96  -0.630   7.301  -4.835
  526    H    LEU  97           H        LEU  97   6.563   4.529  -2.512
  527    HA   LEU  97           HA       LEU  97   7.854   5.286  -0.057
  528   1HB   LEU  97          1HB       LEU  97   8.179   2.951  -1.930
  529   2HB   LEU  97          2HB       LEU  97   9.197   3.169  -0.519
  530    HG   LEU  97           HG       LEU  97   6.271   3.236  -0.057
  531   1HD1  LEU  97          1HD1      LEU  97   6.240   1.403  -1.528
  532   2HD1  LEU  97          2HD1      LEU  97   6.318   0.702   0.089
  533   3HD1  LEU  97          3HD1      LEU  97   7.770   0.778  -0.911
  534   1HD2  LEU  97          1HD2      LEU  97   8.422   3.282   1.555
  535   2HD2  LEU  97          2HD2      LEU  97   8.112   1.547   1.506
  536   3HD2  LEU  97          3HD2      LEU  97   6.849   2.653   2.044
  537    HA   PRO  98           HA       PRO  98  11.306   7.407  -1.834
  538   1HB   PRO  98          1HB       PRO  98  13.111   7.129   0.167
  539   2HB   PRO  98          2HB       PRO  98  11.720   8.211   0.283
  540   1HG   PRO  98          1HG       PRO  98  12.071   5.453   1.394
  541   2HG   PRO  98          2HG       PRO  98  11.366   6.887   2.163
  542   1HD   PRO  98          1HD       PRO  98   9.854   4.916   1.080
  543   2HD   PRO  98          2HD       PRO  98   9.339   6.615   1.101
  544    H    LEU  99           H        LEU  99  13.520   7.092  -2.546
  545    HA   LEU  99           HA       LEU  99  13.960   4.600  -3.742
  546   1HB   LEU  99          1HB       LEU  99  14.970   7.052  -4.123
  547   2HB   LEU  99          2HB       LEU  99  16.299   6.348  -3.224
  548    HG   LEU  99           HG       LEU  99  15.422   4.572  -5.340
  549   1HD1  LEU  99          1HD1      LEU  99  16.217   5.947  -7.217
  550   2HD1  LEU  99          2HD1      LEU  99  16.314   7.339  -6.139
  551   3HD1  LEU  99          3HD1      LEU  99  14.750   6.597  -6.482
  552   1HD2  LEU  99          1HD2      LEU  99  17.941   5.143  -5.946
  553   2HD2  LEU  99          2HD2      LEU  99  17.518   4.084  -4.601
  554   3HD2  LEU  99          3HD2      LEU  99  17.928   5.773  -4.298
  555    H    GLY 100           H        GLY 100  14.904   5.861  -0.636
  556   1HA   GLY 100          1HA       GLY 100  17.027   4.153  -0.013
  557   2HA   GLY 100          2HA       GLY 100  15.939   4.879   1.161
  558    H    TYR 101           H        TYR 101  13.599   3.540  -0.103
  559    HA   TYR 101           HA       TYR 101  14.066   0.858   1.019
  560   1HB   TYR 101          1HB       TYR 101  11.669   2.665   1.030
  561   2HB   TYR 101          2HB       TYR 101  11.465   0.924   1.199
  562    HD1  TYR 101           HD1      TYR 101  13.327  -0.074   2.970
  563    HD2  TYR 101           HD2      TYR 101  11.614   3.819   3.015
  564    HE1  TYR 101           HE1      TYR 101  13.802   0.101   5.377
  565    HE2  TYR 101           HE2      TYR 101  12.085   4.006   5.420
  566    HH   TYR 101           HH       TYR 101  14.067   2.631   7.020
  567    H    ARG 102           H        ARG 102  14.532  -0.416  -0.684
  568    HA   ARG 102           HA       ARG 102  13.241  -0.112  -3.232
  569   1HB   ARG 102          1HB       ARG 102  15.600  -1.270  -2.347
  570   2HB   ARG 102          2HB       ARG 102  14.615  -2.651  -2.807
  571   1HG   ARG 102          1HG       ARG 102  15.533  -2.253  -4.823
  572   2HG   ARG 102          2HG       ARG 102  14.206  -1.097  -4.946
  573   1HD   ARG 102          1HD       ARG 102  15.584   0.674  -4.868
  574   2HD   ARG 102          2HD       ARG 102  16.594  -0.046  -3.615
  575    HE   ARG 102           HE       ARG 102  16.936  -1.239  -6.209
  576   1HH1  ARG 102          1HH1      ARG 102  17.949   1.342  -4.088
  577   2HH1  ARG 102          2HH1      ARG 102  19.481   1.549  -4.867
  578   1HH2  ARG 102          1HH2      ARG 102  18.949  -0.967  -7.235
  579   2HH2  ARG 102          2HH2      ARG 102  20.049   0.238  -6.655
  580    H    ILE 103           H        ILE 103  11.678  -1.382  -4.153
  581    HA   ILE 103           HA       ILE 103  10.027  -2.893  -2.303
  582    HB   ILE 103           HB       ILE 103   8.961  -1.300  -3.840
  583   1HG1  ILE 103          1HG1      ILE 103   7.737  -3.598  -5.034
  584   2HG1  ILE 103          2HG1      ILE 103   8.206  -4.003  -3.386
  585   1HG2  ILE 103          1HG2      ILE 103   9.238  -2.997  -6.212
  586   2HG2  ILE 103          2HG2      ILE 103  10.723  -2.193  -5.707
  587   3HG2  ILE 103          3HG2      ILE 103   9.280  -1.242  -6.058
  588   1HD1  ILE 103          1HD1      ILE 103   5.964  -3.186  -3.377
  589   2HD1  ILE 103          2HD1      ILE 103   6.436  -1.737  -4.264
  590   3HD1  ILE 103          3HD1      ILE 103   6.999  -1.981  -2.611
  591    H    ASP 104           H        ASP 104  10.498  -4.963  -1.969
  592    HA   ASP 104           HA       ASP 104  11.479  -6.571  -4.231
  593   1HB   ASP 104          1HB       ASP 104  12.674  -6.237  -1.810
  594   2HB   ASP 104          2HB       ASP 104  11.720  -7.684  -1.507
  595    H    ILE 105           H        ILE 105  10.858  -8.933  -4.080
  596    HA   ILE 105           HA       ILE 105   8.106  -9.225  -3.073
  597    HB   ILE 105           HB       ILE 105   7.690 -10.715  -5.072
  598   1HG1  ILE 105          1HG1      ILE 105   9.737  -9.274  -6.628
  599   2HG1  ILE 105          2HG1      ILE 105  10.375 -10.468  -5.502
  600   1HG2  ILE 105          1HG2      ILE 105   6.514  -8.817  -5.374
  601   2HG2  ILE 105          2HG2      ILE 105   7.716  -8.515  -6.628
  602   3HG2  ILE 105          3HG2      ILE 105   7.900  -7.779  -5.036
  603   1HD1  ILE 105          1HD1      ILE 105  10.062 -11.890  -7.192
  604   2HD1  ILE 105          2HD1      ILE 105   8.910 -10.830  -8.004
  605   3HD1  ILE 105          3HD1      ILE 105   8.373 -11.866  -6.682
  606    HA   PRO 106           HA       PRO 106   9.938 -12.821  -1.152
  607   1HB   PRO 106          1HB       PRO 106   7.696 -13.832  -0.038
  608   2HB   PRO 106          2HB       PRO 106   8.502 -12.395   0.601
  609   1HG   PRO 106          1HG       PRO 106   6.097 -12.587  -1.173
  610   2HG   PRO 106          2HG       PRO 106   6.368 -11.542   0.234
  611   1HD   PRO 106          1HD       PRO 106   6.647 -10.677  -2.328
  612   2HD   PRO 106          2HD       PRO 106   7.591 -10.018  -0.978
  613    H    LYS 107           H        LYS 107  10.371 -14.808  -1.898
  614    HA   LYS 107           HA       LYS 107   9.280 -15.777  -4.288
  615   1HB   LYS 107          1HB       LYS 107  10.741 -17.359  -2.166
  616   2HB   LYS 107          2HB       LYS 107  10.549 -17.812  -3.854
  617   1HG   LYS 107          1HG       LYS 107  11.898 -15.929  -4.548
  618   2HG   LYS 107          2HG       LYS 107  12.028 -15.378  -2.877
  619   1HD   LYS 107          1HD       LYS 107  12.902 -17.937  -2.651
  620   2HD   LYS 107          2HD       LYS 107  13.455 -17.534  -4.278
  621   1HE   LYS 107          1HE       LYS 107  14.986 -16.057  -3.529
  622   2HE   LYS 107          2HE       LYS 107  13.939 -15.471  -2.238
  623   1HZ   LYS 107          1HZ       LYS 107  15.988 -16.691  -1.512
  624   2HZ   LYS 107          2HZ       LYS 107  15.296 -18.103  -2.136
  625   3HZ   LYS 107          3HZ       LYS 107  14.537 -17.278  -0.869
  626   1H    ALA  43          1H        ALA  43   7.362   4.509   7.201
  627   2H    ALA  43          2H        ALA  43   7.710   5.508   8.553
  628   3H    ALA  43          3H        ALA  43   8.989   4.791   7.659
  629    HA   ALA  43           HA       ALA  43   8.958   6.952   6.967
  630   1HB   ALA  43          1HB       ALA  43   8.877   6.583   4.753
  631   2HB   ALA  43          2HB       ALA  43   7.205   6.026   4.803
  632   3HB   ALA  43          3HB       ALA  43   8.515   4.922   5.223
  633    HA   PRO  44           HA       PRO  44   5.445   9.494   7.748
  634   1HB   PRO  44          1HB       PRO  44   5.794  11.511   5.966
  635   2HB   PRO  44          2HB       PRO  44   6.806  11.315   7.402
  636   1HG   PRO  44          1HG       PRO  44   7.362  10.523   4.568
  637   2HG   PRO  44          2HG       PRO  44   8.439  11.297   5.746
  638   1HD   PRO  44          1HD       PRO  44   8.540   8.646   5.196
  639   2HD   PRO  44          2HD       PRO  44   8.923   9.305   6.800
  640    H    GLN  45           H        GLN  45   6.002   8.403   4.467
  641    HA   GLN  45           HA       GLN  45   3.420   9.188   3.498
  642   1HB   GLN  45          1HB       GLN  45   5.728   7.637   2.414
  643   2HB   GLN  45          2HB       GLN  45   4.160   7.449   1.641
  644   1HG   GLN  45          1HG       GLN  45   4.927   9.161   0.394
  645   2HG   GLN  45          2HG       GLN  45   4.253  10.107   1.720
  646   1HE2  GLN  45          1HE2      GLN  45   5.558  11.393   2.858
  647   2HE2  GLN  45          2HE2      GLN  45   7.276  11.470   2.683
  648    H    LEU  46           H        LEU  46   4.718   6.490   5.184
  649    HA   LEU  46           HA       LEU  46   2.663   4.639   4.435
  650   1HB   LEU  46          1HB       LEU  46   4.879   4.647   6.447
  651   2HB   LEU  46          2HB       LEU  46   3.610   3.442   6.564
  652    HG   LEU  46           HG       LEU  46   5.490   3.850   4.238
  653   1HD1  LEU  46          1HD1      LEU  46   6.717   2.699   5.812
  654   2HD1  LEU  46          2HD1      LEU  46   5.967   1.383   4.910
  655   3HD1  LEU  46          3HD1      LEU  46   5.304   1.876   6.468
  656   1HD2  LEU  46          1HD2      LEU  46   4.323   1.592   3.589
  657   2HD2  LEU  46          2HD2      LEU  46   3.604   3.139   3.142
  658   3HD2  LEU  46          3HD2      LEU  46   2.992   2.253   4.539
  659    H    ILE  47           H        ILE  47   3.238   6.892   7.057
  660    HA   ILE  47           HA       ILE  47   1.054   6.013   8.676
  661    HB   ILE  47           HB       ILE  47   2.377   8.727   8.723
  662   1HG1  ILE  47          1HG1      ILE  47   3.144   6.237  10.261
  663   2HG1  ILE  47          2HG1      ILE  47   4.036   6.884   8.888
  664   1HG2  ILE  47          1HG2      ILE  47   1.379   7.434  11.178
  665   2HG2  ILE  47          2HG2      ILE  47   0.154   7.960  10.023
  666   3HG2  ILE  47          3HG2      ILE  47   1.311   9.122  10.673
  667   1HD1  ILE  47          1HD1      ILE  47   3.654   8.149  11.585
  668   2HD1  ILE  47          2HD1      ILE  47   4.357   8.984  10.199
  669   3HD1  ILE  47          3HD1      ILE  47   5.153   7.560  10.868
  670    H    MET  48           H        MET  48   1.523   8.507   6.227
  671    HA   MET  48           HA       MET  48  -1.061   9.667   6.558
  672   1HB   MET  48          1HB       MET  48  -0.520  11.070   4.752
  673   2HB   MET  48          2HB       MET  48   1.019  10.767   5.545
  674   1HG   MET  48          1HG       MET  48   1.771  10.285   3.511
  675   2HG   MET  48          2HG       MET  48   0.920   8.754   3.704
  676   1HE   MET  48          1HE       MET  48   0.911   8.408   1.227
  677   2HE   MET  48          2HE       MET  48   1.550   9.961   0.692
  678   3HE   MET  48          3HE       MET  48   0.026   9.363   0.038
  679    H    LEU  49           H        LEU  49   0.218   7.010   4.761
  680    HA   LEU  49           HA       LEU  49  -1.900   6.791   2.870
  681   1HB   LEU  49          1HB       LEU  49   0.422   5.169   3.704
  682   2HB   LEU  49          2HB       LEU  49  -0.923   4.264   3.035
  683    HG   LEU  49           HG       LEU  49   0.020   6.634   1.508
  684   1HD1  LEU  49          1HD1      LEU  49   1.954   4.991   2.391
  685   2HD1  LEU  49          2HD1      LEU  49   1.993   5.790   0.819
  686   3HD1  LEU  49          3HD1      LEU  49   1.447   4.118   0.945
  687   1HD2  LEU  49          1HD2      LEU  49  -1.138   3.932   0.905
  688   2HD2  LEU  49          2HD2      LEU  49  -0.409   4.932  -0.352
  689   3HD2  LEU  49          3HD2      LEU  49  -1.804   5.526   0.550
  690    H    ALA  50           H        ALA  50  -1.206   5.233   5.976
  691    HA   ALA  50           HA       ALA  50  -3.479   3.555   5.983
  692   1HB   ALA  50          1HB       ALA  50  -2.933   3.057   8.232
  693   2HB   ALA  50          2HB       ALA  50  -2.047   4.570   8.426
  694   3HB   ALA  50          3HB       ALA  50  -1.400   3.296   7.393
  695    H    ASN  51           H        ASN  51  -2.899   6.844   7.065
  696    HA   ASN  51           HA       ASN  51  -5.254   7.172   8.583
  697   1HB   ASN  51          1HB       ASN  51  -3.317   8.711   8.694
  698   2HB   ASN  51          2HB       ASN  51  -3.690   9.275   7.068
  699   1HD2  ASN  51          1HD2      ASN  51  -5.647   8.618   9.954
  700   2HD2  ASN  51          2HD2      ASN  51  -6.400  10.172  10.005
  701    H    VAL  52           H        VAL  52  -4.516   7.926   5.189
  702    HA   VAL  52           HA       VAL  52  -7.076   8.949   4.561
  703    HB   VAL  52           HB       VAL  52  -5.114   7.664   2.654
  704   1HG1  VAL  52          1HG1      VAL  52  -6.291   9.636   1.261
  705   2HG1  VAL  52          2HG1      VAL  52  -7.614   9.201   2.342
  706   3HG1  VAL  52          3HG1      VAL  52  -6.892   7.978   1.295
  707   1HG2  VAL  52          1HG2      VAL  52  -5.192  10.594   2.872
  708   2HG2  VAL  52          2HG2      VAL  52  -3.818   9.504   2.680
  709   3HG2  VAL  52          3HG2      VAL  52  -4.524   9.758   4.275
  710    H    ALA  53           H        ALA  53  -5.785   5.720   4.732
  711    HA   ALA  53           HA       ALA  53  -7.919   4.508   3.259
  712   1HB   ALA  53          1HB       ALA  53  -6.856   2.413   4.490
  713   2HB   ALA  53          2HB       ALA  53  -5.526   3.547   4.725
  714   3HB   ALA  53          3HB       ALA  53  -6.084   3.166   3.095
  715    H    LEU  54           H        LEU  54  -7.110   5.104   6.614
  716    HA   LEU  54           HA       LEU  54  -9.364   3.622   7.593
  717   1HB   LEU  54          1HB       LEU  54  -7.033   4.984   8.759
  718   2HB   LEU  54          2HB       LEU  54  -8.484   5.032   9.742
  719    HG   LEU  54           HG       LEU  54  -8.599   2.591   9.731
  720   1HD1  LEU  54          1HD1      LEU  54  -7.330   1.235   8.456
  721   2HD1  LEU  54          2HD1      LEU  54  -5.910   2.276   8.570
  722   3HD1  LEU  54          3HD1      LEU  54  -7.203   2.667   7.434
  723   1HD2  LEU  54          1HD2      LEU  54  -5.782   2.979  10.480
  724   2HD2  LEU  54          2HD2      LEU  54  -7.143   2.389  11.434
  725   3HD2  LEU  54          3HD2      LEU  54  -6.920   4.122  11.192
  726    H    THR  55           H        THR  55  -8.678   6.824   6.602
  727    HA   THR  55           HA       THR  55 -11.363   7.649   6.806
  728    HB   THR  55           HB       THR  55 -10.134   9.604   8.471
  729    HG1  THR  55           HG1      THR  55  -8.709   7.946   9.121
  730   1HG2  THR  55          1HG2      THR  55 -12.504   7.961   8.461
  731   2HG2  THR  55          2HG2      THR  55 -12.244   9.570   9.134
  732   3HG2  THR  55          3HG2      THR  55 -11.837   8.140  10.084
  733    H    GLY  56           H        GLY  56 -11.085   8.289   4.694
  734   1HA   GLY  56          1HA       GLY  56  -8.995  10.241   4.083
  735   2HA   GLY  56          2HA       GLY  56 -10.024   9.424   2.918
  736    H    GLU  57           H        GLU  57 -10.887  11.288   5.814
  737    HA   GLU  57           HA       GLU  57 -13.027  12.614   4.582
  738   1HB   GLU  57          1HB       GLU  57 -11.437  13.216   7.070
  739   2HB   GLU  57          2HB       GLU  57 -12.804  14.202   6.570
  740   1HG   GLU  57          1HG       GLU  57 -13.037  11.239   6.964
  741   2HG   GLU  57          2HG       GLU  57 -13.237  12.386   8.289
  Start of MODEL    5
    1   1H    PRO  31          1H        PRO  31   1.046  14.465  -7.092
    2   2H    PRO  31          2H        PRO  31   2.076  15.704  -7.426
    3    HA   PRO  31           HA       PRO  31   2.194  16.081  -5.421
    4   1HB   PRO  31          1HB       PRO  31  -0.545  16.840  -4.839
    5   2HB   PRO  31          2HB       PRO  31   0.891  17.863  -4.981
    6   1HG   PRO  31          1HG       PRO  31  -1.125  17.866  -6.810
    7   2HG   PRO  31          2HG       PRO  31   0.558  18.247  -7.212
    8   1HD   PRO  31          1HD       PRO  31  -0.948  15.678  -7.602
    9   2HD   PRO  31          2HD       PRO  31   0.160  16.507  -8.712
   10    H    VAL  32           H        VAL  32   2.564  14.251  -4.275
   11    HA   VAL  32           HA       VAL  32   0.692  12.202  -3.835
   12    HB   VAL  32           HB       VAL  32   2.333  11.555  -1.992
   13   1HG1  VAL  32          1HG1      VAL  32   3.566  11.878  -4.708
   14   2HG1  VAL  32          2HG1      VAL  32   2.285  10.712  -4.368
   15   3HG1  VAL  32          3HG1      VAL  32   3.835  10.587  -3.536
   16   1HG2  VAL  32          1HG2      VAL  32   4.336  12.680  -1.718
   17   2HG2  VAL  32          2HG2      VAL  32   3.176  13.996  -1.887
   18   3HG2  VAL  32          3HG2      VAL  32   4.181  13.526  -3.258
   19    H    HIS  33           H        HIS  33  -1.144  13.522  -3.123
   20    HA   HIS  33           HA       HIS  33  -1.016  14.074  -0.232
   21   1HB   HIS  33          1HB       HIS  33  -1.899  15.770  -2.434
   22   2HB   HIS  33          2HB       HIS  33  -3.135  15.591  -1.194
   23    HD1  HIS  33           HD1      HIS  33   0.576  16.437  -1.337
   24    HD2  HIS  33           HD2      HIS  33  -2.852  17.370   0.818
   25    HE1  HIS  33           HE1      HIS  33   1.274  18.213   0.300
   26    HE2  HIS  33           HE2      HIS  33  -0.836  18.822   1.535
   27    H    VAL  34           H        VAL  34  -3.657  14.456   0.309
   28    HA   VAL  34           HA       VAL  34  -4.675  11.943   0.715
   29    HB   VAL  34           HB       VAL  34  -6.399  14.378   0.258
   30   1HG1  VAL  34          1HG1      VAL  34  -7.909  12.692   0.549
   31   2HG1  VAL  34          2HG1      VAL  34  -7.604  13.102   2.237
   32   3HG1  VAL  34          3HG1      VAL  34  -6.800  11.713   1.509
   33   1HG2  VAL  34          1HG2      VAL  34  -4.941  15.221   1.815
   34   2HG2  VAL  34          2HG2      VAL  34  -4.596  13.637   2.511
   35   3HG2  VAL  34          3HG2      VAL  34  -6.122  14.445   2.870
   36    H    GLU  35           H        GLU  35  -4.865  13.887  -2.169
   37    HA   GLU  35           HA       GLU  35  -6.974  12.438  -3.422
   38   1HB   GLU  35          1HB       GLU  35  -4.823  14.236  -4.549
   39   2HB   GLU  35          2HB       GLU  35  -6.129  13.554  -5.510
   40   1HG   GLU  35          1HG       GLU  35  -7.493  14.702  -3.449
   41   2HG   GLU  35          2HG       GLU  35  -6.134  15.806  -3.648
   42    H    ASP  36           H        ASP  36  -3.454  12.205  -3.454
   43    HA   ASP  36           HA       ASP  36  -3.306  10.228  -5.489
   44   1HB   ASP  36          1HB       ASP  36  -1.478  11.725  -3.908
   45   2HB   ASP  36          2HB       ASP  36  -1.079  10.023  -3.699
   46    H    ALA  37           H        ALA  37  -3.537  10.116  -1.976
   47    HA   ALA  37           HA       ALA  37  -3.153   7.288  -1.789
   48   1HB   ALA  37          1HB       ALA  37  -4.356   7.871   0.535
   49   2HB   ALA  37          2HB       ALA  37  -3.821   9.487   0.069
   50   3HB   ALA  37          3HB       ALA  37  -2.646   8.181   0.229
   51    H    LEU  38           H        LEU  38  -5.915   9.427  -2.090
   52    HA   LEU  38           HA       LEU  38  -7.904   7.507  -1.488
   53   1HB   LEU  38          1HB       LEU  38  -7.796  10.252  -2.483
   54   2HB   LEU  38          2HB       LEU  38  -9.122   9.328  -3.163
   55    HG   LEU  38           HG       LEU  38  -8.605   9.669  -0.208
   56   1HD1  LEU  38          1HD1      LEU  38 -10.596  11.121  -0.267
   57   2HD1  LEU  38          2HD1      LEU  38 -10.592  11.020  -2.028
   58   3HD1  LEU  38          3HD1      LEU  38  -9.244  11.782  -1.186
   59   1HD2  LEU  38          1HD2      LEU  38 -11.163   8.919  -0.394
   60   2HD2  LEU  38          2HD2      LEU  38  -9.839   7.770  -0.212
   61   3HD2  LEU  38          3HD2      LEU  38 -10.521   8.083  -1.808
   62    H    THR  39           H        THR  39  -6.645   8.755  -4.575
   63    HA   THR  39           HA       THR  39  -8.243   7.196  -6.258
   64    HB   THR  39           HB       THR  39  -6.713   9.175  -6.851
   65    HG1  THR  39           HG1      THR  39  -6.703   6.892  -8.530
   66   1HG2  THR  39          1HG2      THR  39  -4.542   8.560  -7.819
   67   2HG2  THR  39          2HG2      THR  39  -4.709   6.943  -7.133
   68   3HG2  THR  39          3HG2      THR  39  -4.589   8.347  -6.070
   69    H    TYR  40           H        TYR  40  -5.036   6.554  -4.891
   70    HA   TYR  40           HA       TYR  40  -4.465   4.182  -6.197
   71   1HB   TYR  40          1HB       TYR  40  -2.826   5.328  -4.801
   72   2HB   TYR  40          2HB       TYR  40  -3.771   4.972  -3.359
   73    HD1  TYR  40           HD1      TYR  40  -3.123   2.614  -6.140
   74    HD2  TYR  40           HD2      TYR  40  -2.167   3.720  -2.145
   75    HE1  TYR  40           HE1      TYR  40  -1.890   0.505  -5.858
   76    HE2  TYR  40           HE2      TYR  40  -0.931   1.614  -1.851
   77    HH   TYR  40           HH       TYR  40  -0.978  -0.709  -2.901
   78    H    LEU  41           H        LEU  41  -6.122   4.612  -3.074
   79    HA   LEU  41           HA       LEU  41  -6.665   1.870  -2.670
   80   1HB   LEU  41          1HB       LEU  41  -8.221   4.223  -1.597
   81   2HB   LEU  41          2HB       LEU  41  -8.186   2.600  -0.935
   82    HG   LEU  41           HG       LEU  41  -5.635   4.146  -1.129
   83   1HD1  LEU  41          1HD1      LEU  41  -6.059   5.524   0.603
   84   2HD1  LEU  41          2HD1      LEU  41  -7.142   4.377   1.392
   85   3HD1  LEU  41          3HD1      LEU  41  -7.726   5.358   0.047
   86   1HD2  LEU  41          1HD2      LEU  41  -5.357   2.856   1.088
   87   2HD2  LEU  41          2HD2      LEU  41  -5.267   1.961  -0.429
   88   3HD2  LEU  41          3HD2      LEU  41  -6.743   1.916   0.536
   89    H    ASP  42           H        ASP  42  -8.322   4.396  -4.424
   90    HA   ASP  42           HA       ASP  42 -10.793   3.020  -4.711
   91   1HB   ASP  42          1HB       ASP  42  -9.742   5.562  -5.424
   92   2HB   ASP  42          2HB       ASP  42 -10.377   4.824  -6.890
   93    H    GLN  43           H        GLN  43  -7.813   3.100  -6.493
   94    HA   GLN  43           HA       GLN  43  -8.848   1.660  -8.755
   95   1HB   GLN  43          1HB       GLN  43  -6.778   3.298  -8.568
   96   2HB   GLN  43          2HB       GLN  43  -5.924   1.810  -8.183
   97   1HG   GLN  43          1HG       GLN  43  -5.630   1.883 -10.439
   98   2HG   GLN  43          2HG       GLN  43  -7.113   0.935 -10.347
   99   1HE2  GLN  43          1HE2      GLN  43  -7.883   1.507 -12.336
  100   2HE2  GLN  43          2HE2      GLN  43  -8.413   3.105 -12.727
  101    H    VAL  44           H        VAL  44  -7.236   0.918  -5.778
  102    HA   VAL  44           HA       VAL  44  -6.624  -1.805  -6.472
  103    HB   VAL  44           HB       VAL  44  -6.710  -0.580  -3.712
  104   1HG1  VAL  44          1HG1      VAL  44  -6.532  -2.841  -3.346
  105   2HG1  VAL  44          2HG1      VAL  44  -4.831  -2.392  -3.482
  106   3HG1  VAL  44          3HG1      VAL  44  -5.662  -3.127  -4.853
  107   1HG2  VAL  44          1HG2      VAL  44  -5.115   0.285  -5.770
  108   2HG2  VAL  44          2HG2      VAL  44  -4.090  -0.897  -4.959
  109   3HG2  VAL  44          3HG2      VAL  44  -4.758   0.459  -4.052
  110    H    LYS  45           H        LYS  45  -9.253  -0.087  -4.959
  111    HA   LYS  45           HA       LYS  45 -10.517  -2.375  -3.811
  112   1HB   LYS  45          1HB       LYS  45 -10.830   0.118  -3.206
  113   2HB   LYS  45          2HB       LYS  45 -11.941   0.163  -4.568
  114   1HG   LYS  45          1HG       LYS  45 -13.506  -1.120  -3.518
  115   2HG   LYS  45          2HG       LYS  45 -12.312  -1.962  -2.528
  116   1HD   LYS  45          1HD       LYS  45 -12.463  -0.458  -0.871
  117   2HD   LYS  45          2HD       LYS  45 -12.463   0.906  -1.990
  118   1HE   LYS  45          1HE       LYS  45 -14.927  -0.523  -2.243
  119   2HE   LYS  45          2HE       LYS  45 -14.636  -0.167  -0.542
  120   1HZ   LYS  45          1HZ       LYS  45 -14.496   1.860  -2.705
  121   2HZ   LYS  45          2HZ       LYS  45 -14.434   2.143  -1.038
  122   3HZ   LYS  45          3HZ       LYS  45 -15.867   1.591  -1.748
  123    H    ILE  46           H        ILE  46 -11.109  -0.448  -6.741
  124    HA   ILE  46           HA       ILE  46 -13.274  -1.975  -7.689
  125    HB   ILE  46           HB       ILE  46 -11.302  -0.388  -9.338
  126   1HG1  ILE  46          1HG1      ILE  46 -13.968   0.611  -8.374
  127   2HG1  ILE  46          2HG1      ILE  46 -12.535   0.767  -7.363
  128   1HG2  ILE  46          1HG2      ILE  46 -13.041  -0.253 -10.990
  129   2HG2  ILE  46          2HG2      ILE  46 -14.166  -1.108  -9.936
  130   3HG2  ILE  46          3HG2      ILE  46 -12.763  -1.949 -10.595
  131   1HD1  ILE  46          1HD1      ILE  46 -11.458   2.141  -8.980
  132   2HD1  ILE  46          2HD1      ILE  46 -13.084   2.775  -8.723
  133   3HD1  ILE  46          3HD1      ILE  46 -12.724   1.829 -10.168
  134    H    ARG  47           H        ARG  47  -9.789  -2.205  -8.256
  135    HA   ARG  47           HA       ARG  47  -9.820  -4.165 -10.246
  136   1HB   ARG  47          1HB       ARG  47  -7.867  -2.944  -8.502
  137   2HB   ARG  47          2HB       ARG  47  -7.552  -4.666  -8.659
  138   1HG   ARG  47          1HG       ARG  47  -6.305  -3.561 -10.342
  139   2HG   ARG  47          2HG       ARG  47  -7.654  -4.371 -11.142
  140   1HD   ARG  47          1HD       ARG  47  -8.886  -2.152 -10.961
  141   2HD   ARG  47          2HD       ARG  47  -7.328  -1.445 -10.535
  142    HE   ARG  47           HE       ARG  47  -8.195  -2.277 -13.137
  143   1HH1  ARG  47          1HH1      ARG  47  -5.407  -1.766 -11.101
  144   2HH1  ARG  47          2HH1      ARG  47  -4.325  -1.523 -12.431
  145   1HH2  ARG  47          1HH2      ARG  47  -6.774  -1.958 -14.887
  146   2HH2  ARG  47          2HH2      ARG  47  -5.101  -1.632 -14.581
  147    H    PHE  48           H        PHE  48 -10.296  -4.397  -6.809
  148    HA   PHE  48           HA       PHE  48 -10.481  -7.328  -7.057
  149   1HB   PHE  48          1HB       PHE  48  -9.860  -5.727  -4.566
  150   2HB   PHE  48          2HB       PHE  48  -9.925  -7.483  -4.685
  151    HD1  PHE  48           HD1      PHE  48  -7.682  -5.140  -4.114
  152    HD2  PHE  48           HD2      PHE  48  -8.461  -8.068  -7.101
  153    HE1  PHE  48           HE1      PHE  48  -5.290  -5.182  -4.690
  154    HE2  PHE  48           HE2      PHE  48  -6.070  -8.117  -7.681
  155    HZ   PHE  48           HZ       PHE  48  -4.483  -6.672  -6.475
  156    H    GLY  49           H        GLY  49 -12.614  -5.656  -7.765
  157   1HA   GLY  49          1HA       GLY  49 -14.471  -5.084  -5.775
  158   2HA   GLY  49          2HA       GLY  49 -14.879  -5.481  -7.437
  159    H    SER  50           H        SER  50 -13.602  -8.157  -7.169
  160    HA   SER  50           HA       SER  50 -15.753  -9.438  -5.618
  161   1HB   SER  50          1HB       SER  50 -14.760  -9.878  -8.313
  162   2HB   SER  50          2HB       SER  50 -14.725 -11.362  -7.359
  163    HG   SER  50           HG       SER  50 -16.845 -10.028  -8.394
  164    H    ASP  51           H        ASP  51 -12.863  -8.598  -4.927
  165    HA   ASP  51           HA       ASP  51 -12.213 -11.086  -3.580
  166   1HB   ASP  51          1HB       ASP  51 -10.824 -10.492  -5.792
  167   2HB   ASP  51          2HB       ASP  51  -9.902  -9.542  -4.630
  168    HA   PRO  52           HA       PRO  52 -12.264  -7.146  -0.936
  169   1HB   PRO  52          1HB       PRO  52 -13.542  -9.166   0.842
  170   2HB   PRO  52          2HB       PRO  52 -13.963  -7.470   0.578
  171   1HG   PRO  52          1HG       PRO  52 -15.434  -9.414  -0.491
  172   2HG   PRO  52          2HG       PRO  52 -15.105  -7.921  -1.389
  173   1HD   PRO  52          1HD       PRO  52 -13.906 -10.635  -1.716
  174   2HD   PRO  52          2HD       PRO  52 -14.307  -9.421  -2.947
  175    H    ALA  53           H        ALA  53 -11.251 -10.464  -0.574
  176    HA   ALA  53           HA       ALA  53  -9.914 -10.378   1.858
  177   1HB   ALA  53          1HB       ALA  53  -9.027 -12.396   1.286
  178   2HB   ALA  53          2HB       ALA  53  -8.658 -11.893  -0.363
  179   3HB   ALA  53          3HB       ALA  53 -10.313 -12.306   0.083
  180    H    THR  54           H        THR  54  -8.644  -9.647  -1.386
  181    HA   THR  54           HA       THR  54  -6.032  -9.015  -0.599
  182    HB   THR  54           HB       THR  54  -7.397  -7.641  -2.895
  183    HG1  THR  54           HG1      THR  54  -6.468 -10.316  -2.924
  184   1HG2  THR  54          1HG2      THR  54  -5.322  -7.914  -4.033
  185   2HG2  THR  54          2HG2      THR  54  -4.679  -8.910  -2.726
  186   3HG2  THR  54          3HG2      THR  54  -4.998  -7.197  -2.455
  187    H    TYR  55           H        TYR  55  -8.861  -6.915  -1.066
  188    HA   TYR  55           HA       TYR  55  -7.574  -4.494  -0.442
  189   1HB   TYR  55          1HB       TYR  55  -9.905  -4.927  -1.506
  190   2HB   TYR  55          2HB       TYR  55 -10.478  -4.985   0.158
  191    HD1  TYR  55           HD1      TYR  55 -10.856  -3.000   1.378
  192    HD2  TYR  55           HD2      TYR  55  -8.778  -2.826  -2.331
  193    HE1  TYR  55           HE1      TYR  55 -11.012  -0.547   1.412
  194    HE2  TYR  55           HE2      TYR  55  -8.928  -0.372  -2.307
  195    HH   TYR  55           HH       TYR  55 -10.259   1.382  -1.314
  196    H    ASN  56           H        ASN  56  -9.353  -6.799   1.575
  197    HA   ASN  56           HA       ASN  56  -9.321  -5.329   3.957
  198   1HB   ASN  56          1HB       ASN  56 -10.401  -7.695   3.219
  199   2HB   ASN  56          2HB       ASN  56  -9.047  -8.268   4.188
  200   1HD2  ASN  56          1HD2      ASN  56  -8.863  -6.461   6.164
  201   2HD2  ASN  56          2HD2      ASN  56 -10.306  -6.445   7.114
  202    H    GLY  57           H        GLY  57  -6.999  -7.679   2.662
  203   1HA   GLY  57          1HA       GLY  57  -5.272  -7.742   4.875
  204   2HA   GLY  57          2HA       GLY  57  -4.817  -8.120   3.221
  205    H    PHE  58           H        PHE  58  -5.252  -5.658   2.004
  206    HA   PHE  58           HA       PHE  58  -2.851  -4.328   2.521
  207   1HB   PHE  58          1HB       PHE  58  -4.138  -4.206   0.387
  208   2HB   PHE  58          2HB       PHE  58  -5.306  -3.164   1.193
  209    HD1  PHE  58           HD1      PHE  58  -1.704  -3.416   0.323
  210    HD2  PHE  58           HD2      PHE  58  -4.984  -0.867   1.248
  211    HE1  PHE  58           HE1      PHE  58  -0.332  -1.453  -0.241
  212    HE2  PHE  58           HE2      PHE  58  -3.618   1.102   0.685
  213    HZ   PHE  58           HZ       PHE  58  -1.289   0.809  -0.061
  214    H    LEU  59           H        LEU  59  -6.156  -3.590   3.559
  215    HA   LEU  59           HA       LEU  59  -5.604  -1.144   4.822
  216   1HB   LEU  59          1HB       LEU  59  -7.747  -3.213   5.244
  217   2HB   LEU  59          2HB       LEU  59  -7.688  -1.735   6.186
  218    HG   LEU  59           HG       LEU  59  -7.972  -1.891   3.184
  219   1HD1  LEU  59          1HD1      LEU  59 -10.201  -0.682   4.035
  220   2HD1  LEU  59          2HD1      LEU  59  -9.897  -1.733   5.417
  221   3HD1  LEU  59          3HD1      LEU  59 -10.078  -2.427   3.806
  222   1HD2  LEU  59          1HD2      LEU  59  -7.450   0.328   5.065
  223   2HD2  LEU  59          2HD2      LEU  59  -8.656   0.618   3.812
  224   3HD2  LEU  59          3HD2      LEU  59  -7.015   0.151   3.365
  225    H    GLU  60           H        GLU  60  -5.401  -4.469   5.954
  226    HA   GLU  60           HA       GLU  60  -5.050  -3.960   8.686
  227   1HB   GLU  60          1HB       GLU  60  -5.201  -6.207   7.132
  228   2HB   GLU  60          2HB       GLU  60  -3.510  -6.223   7.610
  229   1HG   GLU  60          1HG       GLU  60  -4.415  -5.861   9.996
  230   2HG   GLU  60          2HG       GLU  60  -5.953  -6.396   9.321
  231    H    ILE  61           H        ILE  61  -2.698  -4.208   6.050
  232    HA   ILE  61           HA       ILE  61  -0.368  -3.999   7.587
  233    HB   ILE  61           HB       ILE  61  -0.756  -2.935   4.787
  234   1HG1  ILE  61          1HG1      ILE  61   0.456  -5.596   5.216
  235   2HG1  ILE  61          2HG1      ILE  61  -1.271  -5.492   5.542
  236   1HG2  ILE  61          1HG2      ILE  61   1.581  -3.373   6.535
  237   2HG2  ILE  61          2HG2      ILE  61   1.331  -2.199   5.243
  238   3HG2  ILE  61          3HG2      ILE  61   1.758  -3.865   4.852
  239   1HD1  ILE  61          1HD1      ILE  61  -1.579  -5.810   3.373
  240   2HD1  ILE  61          2HD1      ILE  61   0.133  -5.566   3.025
  241   3HD1  ILE  61          3HD1      ILE  61  -0.952  -4.179   3.126
  242    H    MET  62           H        MET  62  -1.986  -1.414   5.726
  243    HA   MET  62           HA       MET  62  -0.443   0.692   6.723
  244   1HB   MET  62          1HB       MET  62  -2.852   0.386   5.134
  245   2HB   MET  62          2HB       MET  62  -2.962   1.781   6.197
  246   1HG   MET  62          1HG       MET  62  -1.757   2.934   4.752
  247   2HG   MET  62          2HG       MET  62  -0.396   1.861   5.069
  248   1HE   MET  62          1HE       MET  62  -0.972  -0.990   2.663
  249   2HE   MET  62          2HE       MET  62  -0.317  -0.410   4.194
  250   3HE   MET  62          3HE       MET  62   0.467   0.030   2.677
  251    H    LYS  63           H        LYS  63  -3.550  -0.602   7.848
  252    HA   LYS  63           HA       LYS  63  -3.937   1.268   9.922
  253   1HB   LYS  63          1HB       LYS  63  -5.742  -0.148   9.042
  254   2HB   LYS  63          2HB       LYS  63  -4.949  -1.573   9.699
  255   1HG   LYS  63          1HG       LYS  63  -5.915  -1.274  11.669
  256   2HG   LYS  63          2HG       LYS  63  -5.317   0.384  11.765
  257   1HD   LYS  63          1HD       LYS  63  -7.638   0.623  11.853
  258   2HD   LYS  63          2HD       LYS  63  -7.247   0.954  10.164
  259   1HE   LYS  63          1HE       LYS  63  -8.871  -0.535   9.731
  260   2HE   LYS  63          2HE       LYS  63  -7.626  -1.730  10.094
  261   1HZ   LYS  63          1HZ       LYS  63  -8.415  -1.719  12.414
  262   2HZ   LYS  63          2HZ       LYS  63  -9.597  -2.243  11.325
  263   3HZ   LYS  63          3HZ       LYS  63  -9.674  -0.681  11.969
  264    H    GLU  64           H        GLU  64  -2.288  -1.844   9.797
  265    HA   GLU  64           HA       GLU  64  -1.779  -1.943  12.616
  266   1HB   GLU  64          1HB       GLU  64  -1.918  -3.955  11.122
  267   2HB   GLU  64          2HB       GLU  64  -0.380  -3.474  10.418
  268   1HG   GLU  64          1HG       GLU  64   0.722  -3.737  12.549
  269   2HG   GLU  64          2HG       GLU  64  -0.816  -4.104  13.329
  270    H    PHE  65           H        PHE  65  -0.087  -0.758   9.791
  271    HA   PHE  65           HA       PHE  65   2.461  -0.456  10.977
  272   1HB   PHE  65          1HB       PHE  65   2.070  -0.431   8.531
  273   2HB   PHE  65          2HB       PHE  65   1.248   1.118   8.695
  274    HD1  PHE  65           HD1      PHE  65   2.472   3.147   9.012
  275    HD2  PHE  65           HD2      PHE  65   4.486  -0.599   8.870
  276    HE1  PHE  65           HE1      PHE  65   4.623   4.316   8.768
  277    HE2  PHE  65           HE2      PHE  65   6.640   0.563   8.626
  278    HZ   PHE  65           HZ       PHE  65   6.711   3.025   8.576
  279    H    LYS  66           H        LYS  66  -0.385   1.602  10.831
  280    HA   LYS  66           HA       LYS  66   0.751   3.997  11.722
  281   1HB   LYS  66          1HB       LYS  66  -1.921   2.889  11.416
  282   2HB   LYS  66          2HB       LYS  66  -1.810   3.942  12.820
  283   1HG   LYS  66          1HG       LYS  66  -0.858   5.705  11.357
  284   2HG   LYS  66          2HG       LYS  66  -1.141   4.649   9.972
  285   1HD   LYS  66          1HD       LYS  66  -3.405   4.930  10.049
  286   2HD   LYS  66          2HD       LYS  66  -3.425   5.166  11.797
  287   1HE   LYS  66          1HE       LYS  66  -2.314   7.182   9.855
  288   2HE   LYS  66          2HE       LYS  66  -3.982   7.200  10.429
  289   1HZ   LYS  66          1HZ       LYS  66  -1.919   7.065  12.474
  290   2HZ   LYS  66          2HZ       LYS  66  -3.372   7.931  12.455
  291   3HZ   LYS  66          3HZ       LYS  66  -2.025   8.523  11.622
  292    H    SER  67           H        SER  67  -0.240   1.130  13.457
  293    HA   SER  67           HA       SER  67  -0.273   2.208  16.054
  294   1HB   SER  67          1HB       SER  67  -0.939  -0.196  15.018
  295   2HB   SER  67          2HB       SER  67   0.613  -0.601  15.751
  296    HG   SER  67           HG       SER  67  -1.340  -0.782  17.116
  297    H    GLN  68           H        GLN  68   2.318   1.570  13.932
  298    HA   GLN  68           HA       GLN  68   4.564   1.873  14.138
  299   1HB   GLN  68          1HB       GLN  68   3.499   3.542  16.079
  300   2HB   GLN  68          2HB       GLN  68   4.671   2.579  16.970
  301   1HG   GLN  68          1HG       GLN  68   5.226   4.200  14.494
  302   2HG   GLN  68          2HG       GLN  68   5.659   4.638  16.146
  303   1HE2  GLN  68          1HE2      GLN  68   6.465   2.772  13.383
  304   2HE2  GLN  68          2HE2      GLN  68   7.947   2.115  13.981
  305    H    SER  69           H        SER  69   3.473  -0.661  14.525
  306    HA   SER  69           HA       SER  69   5.211  -1.799  16.616
  307   1HB   SER  69          1HB       SER  69   3.695  -3.612  16.853
  308   2HB   SER  69          2HB       SER  69   2.690  -2.165  16.789
  309    HG   SER  69           HG       SER  69   1.763  -2.984  15.106
  310    H    ILE  70           H        ILE  70   3.930  -2.398  13.352
  311    HA   ILE  70           HA       ILE  70   5.872  -4.449  12.813
  312    HB   ILE  70           HB       ILE  70   3.644  -4.513  11.775
  313   1HG1  ILE  70          1HG1      ILE  70   5.619  -4.118   9.545
  314   2HG1  ILE  70          2HG1      ILE  70   5.825  -5.433  10.697
  315   1HG2  ILE  70          1HG2      ILE  70   4.344  -2.396   9.826
  316   2HG2  ILE  70          2HG2      ILE  70   3.821  -1.881  11.430
  317   3HG2  ILE  70          3HG2      ILE  70   2.770  -2.897  10.442
  318   1HD1  ILE  70          1HD1      ILE  70   3.159  -5.173   9.465
  319   2HD1  ILE  70          2HD1      ILE  70   4.097  -6.613   9.860
  320   3HD1  ILE  70          3HD1      ILE  70   4.477  -5.682   8.411
  321    H    ASP  71           H        ASP  71   7.464  -4.346  11.112
  322    HA   ASP  71           HA       ASP  71   8.846  -1.795  11.103
  323   1HB   ASP  71          1HB       ASP  71   9.751  -4.353  11.263
  324   2HB   ASP  71          2HB       ASP  71   9.971  -4.037   9.545
  325    H    THR  72           H        THR  72  10.009  -1.269   8.938
  326    HA   THR  72           HA       THR  72   7.970  -0.656   7.042
  327    HB   THR  72           HB       THR  72  10.727  -0.339   6.103
  328    HG1  THR  72           HG1      THR  72  11.458   0.130   8.028
  329   1HG2  THR  72          1HG2      THR  72   8.535   1.638   6.677
  330   2HG2  THR  72          2HG2      THR  72   8.914   0.916   5.113
  331   3HG2  THR  72          3HG2      THR  72  10.067   2.004   5.886
  332    HA   PRO  73           HA       PRO  73  10.722  -3.752   4.284
  333   1HB   PRO  73          1HB       PRO  73  11.331  -5.562   6.579
  334   2HB   PRO  73          2HB       PRO  73  12.291  -5.214   5.136
  335   1HG   PRO  73          1HG       PRO  73  12.931  -4.130   7.481
  336   2HG   PRO  73          2HG       PRO  73  13.067  -3.195   5.980
  337   1HD   PRO  73          1HD       PRO  73  11.021  -3.027   8.138
  338   2HD   PRO  73          2HD       PRO  73  11.689  -1.744   7.111
  339    H    GLY  74           H        GLY  74   8.866  -4.721   7.139
  340   1HA   GLY  74          1HA       GLY  74   7.714  -7.040   5.959
  341   2HA   GLY  74          2HA       GLY  74   7.140  -6.219   7.402
  342    H    VAL  75           H        VAL  75   6.839  -3.658   5.976
  343    HA   VAL  75           HA       VAL  75   4.149  -4.014   5.113
  344    HB   VAL  75           HB       VAL  75   5.886  -1.572   4.735
  345   1HG1  VAL  75          1HG1      VAL  75   3.330  -0.721   5.189
  346   2HG1  VAL  75          2HG1      VAL  75   3.068  -2.188   4.244
  347   3HG1  VAL  75          3HG1      VAL  75   4.077  -0.893   3.601
  348   1HG2  VAL  75          1HG2      VAL  75   5.638  -1.002   6.895
  349   2HG2  VAL  75          2HG2      VAL  75   5.361  -2.727   7.141
  350   3HG2  VAL  75          3HG2      VAL  75   3.991  -1.628   6.976
  351    H    ILE  76           H        ILE  76   7.168  -3.203   3.422
  352    HA   ILE  76           HA       ILE  76   6.018  -3.003   0.848
  353    HB   ILE  76           HB       ILE  76   8.874  -3.740   1.490
  354   1HG1  ILE  76          1HG1      ILE  76   8.111  -0.937   0.873
  355   2HG1  ILE  76          2HG1      ILE  76   7.687  -1.536   2.473
  356   1HG2  ILE  76          1HG2      ILE  76   9.375  -3.386  -0.675
  357   2HG2  ILE  76          2HG2      ILE  76   8.220  -2.062  -0.834
  358   3HG2  ILE  76          3HG2      ILE  76   7.664  -3.733  -0.925
  359   1HD1  ILE  76          1HD1      ILE  76  10.438  -1.465   1.260
  360   2HD1  ILE  76          2HD1      ILE  76  10.040  -2.142   2.840
  361   3HD1  ILE  76          3HD1      ILE  76   9.818  -0.418   2.537
  362    H    ARG  77           H        ARG  77   7.262  -5.695   2.712
  363    HA   ARG  77           HA       ARG  77   7.419  -7.553   0.573
  364   1HB   ARG  77          1HB       ARG  77   8.143  -7.546   3.241
  365   2HB   ARG  77          2HB       ARG  77   6.836  -8.722   3.187
  366   1HG   ARG  77          1HG       ARG  77   8.280  -9.497   1.042
  367   2HG   ARG  77          2HG       ARG  77   9.555  -8.858   2.083
  368   1HD   ARG  77          1HD       ARG  77   7.551 -10.608   3.371
  369   2HD   ARG  77          2HD       ARG  77   8.648 -11.382   2.228
  370    HE   ARG  77           HE       ARG  77   9.971  -9.706   4.154
  371   1HH1  ARG  77          1HH1      ARG  77   8.724 -12.903   3.518
  372   2HH1  ARG  77          2HH1      ARG  77   9.765 -13.672   4.667
  373   1HH2  ARG  77          1HH2      ARG  77  11.340 -10.717   5.666
  374   2HH2  ARG  77          2HH2      ARG  77  11.250 -12.433   5.887
  375    H    ARG  78           H        ARG  78   4.954  -6.986   3.076
  376    HA   ARG  78           HA       ARG  78   3.151  -8.956   2.240
  377   1HB   ARG  78          1HB       ARG  78   3.128  -6.673   4.045
  378   2HB   ARG  78          2HB       ARG  78   1.571  -6.907   3.261
  379   1HG   ARG  78          1HG       ARG  78   1.938  -9.402   3.971
  380   2HG   ARG  78          2HG       ARG  78   3.028  -8.679   5.156
  381   1HD   ARG  78          1HD       ARG  78   1.329  -7.582   6.250
  382   2HD   ARG  78          2HD       ARG  78   0.294  -7.539   4.823
  383    HE   ARG  78           HE       ARG  78   0.461  -9.636   6.788
  384   1HH1  ARG  78          1HH1      ARG  78  -0.441  -8.834   3.512
  385   2HH1  ARG  78          2HH1      ARG  78  -1.551 -10.155   3.363
  386   1HH2  ARG  78          1HH2      ARG  78  -1.000 -11.373   6.591
  387   2HH2  ARG  78          2HH2      ARG  78  -1.869 -11.595   5.110
  388    H    VAL  79           H        VAL  79   3.382  -5.525   1.353
  389    HA   VAL  79           HA       VAL  79   1.125  -5.407  -0.296
  390    HB   VAL  79           HB       VAL  79   3.689  -3.853  -0.667
  391   1HG1  VAL  79          1HG1      VAL  79   1.083  -2.616  -1.233
  392   2HG1  VAL  79          2HG1      VAL  79   1.551  -3.918  -2.326
  393   3HG1  VAL  79          3HG1      VAL  79   2.604  -2.519  -2.118
  394   1HG2  VAL  79          1HG2      VAL  79   2.187  -3.915   1.619
  395   2HG2  VAL  79          2HG2      VAL  79   1.482  -2.555   0.743
  396   3HG2  VAL  79          3HG2      VAL  79   3.207  -2.571   1.105
  397    H    SER  80           H        SER  80   4.508  -6.155  -1.085
  398    HA   SER  80           HA       SER  80   4.147  -6.465  -3.849
  399   1HB   SER  80          1HB       SER  80   6.301  -7.556  -3.858
  400   2HB   SER  80          2HB       SER  80   6.357  -6.235  -2.691
  401    HG   SER  80           HG       SER  80   6.214  -7.693  -1.038
  402    H    GLN  81           H        GLN  81   3.399  -8.527  -1.193
  403    HA   GLN  81           HA       GLN  81   3.232 -10.951  -2.727
  404   1HB   GLN  81          1HB       GLN  81   3.619 -10.664  -0.170
  405   2HB   GLN  81          2HB       GLN  81   1.867 -10.533  -0.085
  406   1HG   GLN  81          1HG       GLN  81   1.726 -12.734  -1.254
  407   2HG   GLN  81          2HG       GLN  81   3.478 -12.865  -1.092
  408   1HE2  GLN  81          1HE2      GLN  81   3.957 -14.237   0.457
  409   2HE2  GLN  81          2HE2      GLN  81   3.180 -14.354   1.995
  410    H    LEU  82           H        LEU  82   0.893  -8.665  -1.346
  411    HA   LEU  82           HA       LEU  82  -1.434  -9.957  -2.214
  412   1HB   LEU  82          1HB       LEU  82  -0.724  -7.433  -1.029
  413   2HB   LEU  82          2HB       LEU  82  -1.926  -7.182  -2.278
  414    HG   LEU  82           HG       LEU  82  -3.415  -8.796  -1.181
  415   1HD1  LEU  82          1HD1      LEU  82  -1.311  -8.902   0.974
  416   2HD1  LEU  82          2HD1      LEU  82  -1.671 -10.199  -0.166
  417   3HD1  LEU  82          3HD1      LEU  82  -2.888  -9.691   1.006
  418   1HD2  LEU  82          1HD2      LEU  82  -3.532  -6.403  -0.619
  419   2HD2  LEU  82          2HD2      LEU  82  -2.406  -6.675   0.711
  420   3HD2  LEU  82          3HD2      LEU  82  -3.998  -7.432   0.735
  421    H    PHE  83           H        PHE  83   0.830  -7.911  -3.886
  422    HA   PHE  83           HA       PHE  83  -0.889  -7.966  -6.278
  423   1HB   PHE  83          1HB       PHE  83   1.462  -6.125  -5.845
  424   2HB   PHE  83          2HB       PHE  83   0.175  -5.978  -7.035
  425    HD1  PHE  83           HD1      PHE  83   1.246  -4.000  -4.839
  426    HD2  PHE  83           HD2      PHE  83  -2.128  -6.579  -5.122
  427    HE1  PHE  83           HE1      PHE  83   0.003  -2.536  -3.302
  428    HE2  PHE  83           HE2      PHE  83  -3.377  -5.119  -3.587
  429    HZ   PHE  83           HZ       PHE  83  -2.313  -3.095  -2.674
  430    H    HIS  84           H        HIS  84   0.282 -10.294  -5.932
  431    HA   HIS  84           HA       HIS  84   2.924 -10.537  -6.903
  432   1HB   HIS  84          1HB       HIS  84   1.207 -12.236  -5.681
  433   2HB   HIS  84          2HB       HIS  84   1.078 -12.806  -7.342
  434    HD1  HIS  84           HD1      HIS  84   2.508 -14.214  -4.778
  435    HD2  HIS  84           HD2      HIS  84   4.330 -12.420  -8.054
  436    HE1  HIS  84           HE1      HIS  84   4.799 -15.241  -4.919
  437    HE2  HIS  84           HE2      HIS  84   5.850 -14.203  -6.959
  438    H    GLU  85           H        GLU  85  -0.244 -10.798  -8.468
  439    HA   GLU  85           HA       GLU  85   1.123 -10.885 -11.075
  440   1HB   GLU  85          1HB       GLU  85  -1.407 -12.074 -10.061
  441   2HB   GLU  85          2HB       GLU  85  -1.384 -11.542 -11.737
  442   1HG   GLU  85          1HG       GLU  85   0.536 -12.968 -12.178
  443   2HG   GLU  85          2HG       GLU  85   0.548 -13.485 -10.491
  444    H    HIS  86           H        HIS  86   0.538  -8.488  -9.420
  445    HA   HIS  86           HA       HIS  86  -1.060  -7.036 -11.420
  446   1HB   HIS  86          1HB       HIS  86  -1.044  -6.248  -8.519
  447   2HB   HIS  86          2HB       HIS  86  -2.183  -5.784  -9.777
  448    HD1  HIS  86           HD1      HIS  86  -2.640  -7.312  -6.895
  449    HD2  HIS  86           HD2      HIS  86  -2.998  -8.847 -10.737
  450    HE1  HIS  86           HE1      HIS  86  -4.174  -9.294  -6.686
  451    HE2  HIS  86           HE2      HIS  86  -4.433 -10.164  -9.036
  452    HA   PRO  87           HA       PRO  87   3.071  -5.056 -11.292
  453   1HB   PRO  87          1HB       PRO  87   2.851  -3.960 -13.783
  454   2HB   PRO  87          2HB       PRO  87   3.418  -5.606 -13.486
  455   1HG   PRO  87          1HG       PRO  87   0.708  -4.658 -14.322
  456   2HG   PRO  87          2HG       PRO  87   1.632  -6.059 -14.894
  457   1HD   PRO  87          1HD       PRO  87  -0.386  -6.285 -13.110
  458   2HD   PRO  87          2HD       PRO  87   1.032  -7.353 -13.082
  459    H    ASP  88           H        ASP  88   0.244  -3.488 -12.815
  460    HA   ASP  88           HA       ASP  88   0.995  -0.853 -12.328
  461   1HB   ASP  88          1HB       ASP  88  -1.503  -2.256 -13.019
  462   2HB   ASP  88          2HB       ASP  88  -1.723  -0.695 -12.235
  463    H    LEU  89           H        LEU  89  -0.099  -3.228 -10.117
  464    HA   LEU  89           HA       LEU  89  -1.068  -1.338  -8.155
  465   1HB   LEU  89          1HB       LEU  89  -0.695  -4.320  -8.190
  466   2HB   LEU  89          2HB       LEU  89  -1.075  -3.469  -6.704
  467    HG   LEU  89           HG       LEU  89  -2.779  -3.494  -9.196
  468   1HD1  LEU  89          1HD1      LEU  89  -3.607  -5.401  -8.430
  469   2HD1  LEU  89          2HD1      LEU  89  -4.134  -4.558  -6.975
  470   3HD1  LEU  89          3HD1      LEU  89  -2.552  -5.336  -7.019
  471   1HD2  LEU  89          1HD2      LEU  89  -3.168  -1.426  -8.166
  472   2HD2  LEU  89          2HD2      LEU  89  -3.058  -2.113  -6.546
  473   3HD2  LEU  89          3HD2      LEU  89  -4.453  -2.472  -7.563
  474    H    ILE  90           H        ILE  90   1.605  -3.690  -8.333
  475    HA   ILE  90           HA       ILE  90   2.930  -2.832  -6.015
  476    HB   ILE  90           HB       ILE  90   3.456  -4.957  -7.138
  477   1HG1  ILE  90          1HG1      ILE  90   5.897  -3.174  -7.057
  478   2HG1  ILE  90          2HG1      ILE  90   5.096  -3.797  -5.618
  479   1HG2  ILE  90          1HG2      ILE  90   4.580  -3.164  -9.277
  480   2HG2  ILE  90          2HG2      ILE  90   3.316  -4.383  -9.436
  481   3HG2  ILE  90          3HG2      ILE  90   4.983  -4.875  -9.133
  482   1HD1  ILE  90          1HD1      ILE  90   6.325  -5.624  -5.759
  483   2HD1  ILE  90          2HD1      ILE  90   7.062  -5.035  -7.250
  484   3HD1  ILE  90          3HD1      ILE  90   5.583  -5.994  -7.315
  485    H    VAL  91           H        VAL  91   2.831  -1.578  -9.259
  486    HA   VAL  91           HA       VAL  91   5.139   0.105  -9.015
  487    HB   VAL  91           HB       VAL  91   2.817   0.315 -10.943
  488   1HG1  VAL  91          1HG1      VAL  91   5.352   1.316 -11.894
  489   2HG1  VAL  91          2HG1      VAL  91   4.850   2.155 -10.427
  490   3HG1  VAL  91          3HG1      VAL  91   3.782   2.114 -11.830
  491   1HG2  VAL  91          1HG2      VAL  91   5.430  -0.698 -11.851
  492   2HG2  VAL  91          2HG2      VAL  91   3.799  -1.212 -12.281
  493   3HG2  VAL  91          3HG2      VAL  91   4.529  -1.766 -10.775
  494    H    GLY  92           H        GLY  92   1.629   0.614  -8.768
  495   1HA   GLY  92          1HA       GLY  92   1.684   3.375  -8.290
  496   2HA   GLY  92          2HA       GLY  92   0.411   2.282  -7.764
  497    H    PHE  93           H        PHE  93   2.116   0.651  -6.108
  498    HA   PHE  93           HA       PHE  93   2.009   2.198  -3.728
  499   1HB   PHE  93          1HB       PHE  93   1.575  -0.275  -3.863
  500   2HB   PHE  93          2HB       PHE  93   3.306  -0.502  -4.098
  501    HD1  PHE  93           HD1      PHE  93   4.852  -0.246  -2.282
  502    HD2  PHE  93           HD2      PHE  93   0.695   0.469  -1.718
  503    HE1  PHE  93           HE1      PHE  93   5.180  -0.281   0.156
  504    HE2  PHE  93           HE2      PHE  93   1.016   0.436   0.721
  505    HZ   PHE  93           HZ       PHE  93   3.261   0.060   1.661
  506    H    ASN  94           H        ASN  94   4.524   1.155  -5.894
  507    HA   ASN  94           HA       ASN  94   6.736   1.855  -4.269
  508   1HB   ASN  94          1HB       ASN  94   6.899   0.344  -6.224
  509   2HB   ASN  94          2HB       ASN  94   6.587   1.712  -7.288
  510   1HD2  ASN  94          1HD2      ASN  94   8.646   1.278  -4.434
  511   2HD2  ASN  94          2HD2      ASN  94  10.109   1.784  -5.201
  512    H    ALA  95           H        ALA  95   4.618   3.677  -6.329
  513    HA   ALA  95           HA       ALA  95   6.231   5.921  -6.814
  514   1HB   ALA  95          1HB       ALA  95   4.200   7.073  -7.387
  515   2HB   ALA  95          2HB       ALA  95   3.232   5.880  -6.519
  516   3HB   ALA  95          3HB       ALA  95   4.103   5.415  -7.980
  517    H    PHE  96           H        PHE  96   4.794   4.819  -3.915
  518    HA   PHE  96           HA       PHE  96   4.900   7.480  -2.694
  519   1HB   PHE  96          1HB       PHE  96   3.827   4.876  -1.589
  520   2HB   PHE  96          2HB       PHE  96   3.735   6.441  -0.792
  521    HD1  PHE  96           HD1      PHE  96   2.365   8.259  -1.835
  522    HD2  PHE  96           HD2      PHE  96   2.244   4.229  -3.198
  523    HE1  PHE  96           HE1      PHE  96   0.227   8.711  -2.965
  524    HE2  PHE  96           HE2      PHE  96   0.105   4.673  -4.331
  525    HZ   PHE  96           HZ       PHE  96  -0.905   6.917  -4.216
  526    H    LEU  97           H        LEU  97   6.447   4.353  -2.660
  527    HA   LEU  97           HA       LEU  97   7.905   4.698  -0.249
  528   1HB   LEU  97          1HB       LEU  97   8.395   2.940  -2.650
  529   2HB   LEU  97          2HB       LEU  97   9.351   2.869  -1.182
  530    HG   LEU  97           HG       LEU  97   6.371   2.439  -1.178
  531   1HD1  LEU  97          1HD1      LEU  97   6.751   0.072  -1.268
  532   2HD1  LEU  97          2HD1      LEU  97   8.498   0.311  -1.336
  533   3HD1  LEU  97          3HD1      LEU  97   7.485   0.817  -2.688
  534   1HD2  LEU  97          1HD2      LEU  97   6.591   1.892   1.002
  535   2HD2  LEU  97          2HD2      LEU  97   8.020   2.919   0.889
  536   3HD2  LEU  97          3HD2      LEU  97   8.182   1.167   0.771
  537    HA   PRO  98           HA       PRO  98  11.093   7.464  -1.551
  538   1HB   PRO  98          1HB       PRO  98  13.098   6.737   0.124
  539   2HB   PRO  98          2HB       PRO  98  11.677   7.636   0.666
  540   1HG   PRO  98          1HG       PRO  98  12.256   4.706   0.870
  541   2HG   PRO  98          2HG       PRO  98  11.564   5.796   2.085
  542   1HD   PRO  98          1HD       PRO  98  10.044   4.128   0.589
  543   2HD   PRO  98          2HD       PRO  98   9.460   5.709   1.147
  544    H    LEU  99           H        LEU  99  13.457   7.459  -2.215
  545    HA   LEU  99           HA       LEU  99  13.837   5.517  -4.252
  546   1HB   LEU  99          1HB       LEU  99  14.625   7.847  -4.423
  547   2HB   LEU  99          2HB       LEU  99  15.786   7.540  -3.146
  548    HG   LEU  99           HG       LEU  99  15.979   5.698  -5.432
  549   1HD1  LEU  99          1HD1      LEU  99  16.106   8.633  -5.787
  550   2HD1  LEU  99          2HD1      LEU  99  15.687   7.365  -6.938
  551   3HD1  LEU  99          3HD1      LEU  99  17.377   7.672  -6.543
  552   1HD2  LEU  99          1HD2      LEU  99  17.644   5.557  -3.770
  553   2HD2  LEU  99          2HD2      LEU  99  17.871   7.306  -3.738
  554   3HD2  LEU  99          3HD2      LEU  99  18.405   6.373  -5.136
  555    H    GLY 100           H        GLY 100  15.007   5.867  -0.980
  556   1HA   GLY 100          1HA       GLY 100  17.150   4.011  -1.160
  557   2HA   GLY 100          2HA       GLY 100  16.369   4.545   0.321
  558    H    TYR 101           H        TYR 101  14.036   3.604   0.531
  559    HA   TYR 101           HA       TYR 101  14.341   0.745   0.539
  560   1HB   TYR 101          1HB       TYR 101  12.319   2.681   1.587
  561   2HB   TYR 101          2HB       TYR 101  11.859   0.990   1.412
  562    HD1  TYR 101           HD1      TYR 101  11.700   0.222   3.612
  563    HD2  TYR 101           HD2      TYR 101  15.146   2.414   2.423
  564    HE1  TYR 101           HE1      TYR 101  12.763  -0.290   5.770
  565    HE2  TYR 101           HE2      TYR 101  16.219   1.908   4.577
  566    HH   TYR 101           HH       TYR 101  14.953  -0.412   6.761
  567    H    ARG 102           H        ARG 102  14.430   0.275  -1.705
  568    HA   ARG 102           HA       ARG 102  12.150   0.890  -3.372
  569   1HB   ARG 102          1HB       ARG 102  14.784   0.465  -3.916
  570   2HB   ARG 102          2HB       ARG 102  14.103  -1.102  -4.326
  571   1HG   ARG 102          1HG       ARG 102  13.699  -0.204  -6.323
  572   2HG   ARG 102          2HG       ARG 102  12.354   0.620  -5.531
  573   1HD   ARG 102          1HD       ARG 102  13.757   2.165  -6.831
  574   2HD   ARG 102          2HD       ARG 102  13.748   2.556  -5.111
  575    HE   ARG 102           HE       ARG 102  15.992   2.125  -5.041
  576   1HH1  ARG 102          1HH1      ARG 102  14.679   0.753  -7.969
  577   2HH1  ARG 102          2HH1      ARG 102  16.229   0.332  -8.616
  578   1HH2  ARG 102          1HH2      ARG 102  18.033   1.571  -5.890
  579   2HH2  ARG 102          2HH2      ARG 102  18.133   0.795  -7.436
  580    H    ILE 103           H        ILE 103  10.702  -0.600  -4.249
  581    HA   ILE 103           HA       ILE 103  10.224  -2.921  -2.564
  582    HB   ILE 103           HB       ILE 103   8.345  -1.429  -3.125
  583   1HG1  ILE 103          1HG1      ILE 103   7.751  -4.010  -4.521
  584   2HG1  ILE 103          2HG1      ILE 103   8.221  -4.041  -2.824
  585   1HG2  ILE 103          1HG2      ILE 103   8.748  -2.398  -5.952
  586   2HG2  ILE 103          2HG2      ILE 103   9.069  -0.767  -5.363
  587   3HG2  ILE 103          3HG2      ILE 103   7.420  -1.389  -5.379
  588   1HD1  ILE 103          1HD1      ILE 103   5.816  -2.760  -4.068
  589   2HD1  ILE 103          2HD1      ILE 103   6.360  -2.360  -2.440
  590   3HD1  ILE 103          3HD1      ILE 103   5.883  -4.013  -2.829
  591    H    ASP 104           H        ASP 104  10.624  -4.969  -3.126
  592    HA   ASP 104           HA       ASP 104  11.101  -5.595  -5.956
  593   1HB   ASP 104          1HB       ASP 104  13.156  -5.359  -4.151
  594   2HB   ASP 104          2HB       ASP 104  12.809  -7.085  -4.088
  595    H    ILE 105           H        ILE 105  11.606  -8.216  -5.873
  596    HA   ILE 105           HA       ILE 105   9.779  -9.600  -4.116
  597    HB   ILE 105           HB       ILE 105   8.526 -10.621  -6.067
  598   1HG1  ILE 105          1HG1      ILE 105   8.954  -8.164  -7.646
  599   2HG1  ILE 105          2HG1      ILE 105  10.319  -9.275  -7.612
  600   1HG2  ILE 105          1HG2      ILE 105   7.634  -8.907  -4.464
  601   2HG2  ILE 105          2HG2      ILE 105   6.843  -8.946  -6.041
  602   3HG2  ILE 105          3HG2      ILE 105   8.016  -7.682  -5.674
  603   1HD1  ILE 105          1HD1      ILE 105   9.213 -10.065  -9.428
  604   2HD1  ILE 105          2HD1      ILE 105   7.628  -9.605  -8.805
  605   3HD1  ILE 105          3HD1      ILE 105   8.442 -11.038  -8.175
  606    HA   PRO 106           HA       PRO 106  13.499 -12.140  -4.992
  607   1HB   PRO 106          1HB       PRO 106  12.018 -13.739  -2.951
  608   2HB   PRO 106          2HB       PRO 106  13.741 -13.359  -3.048
  609   1HG   PRO 106          1HG       PRO 106  12.170 -12.079  -1.325
  610   2HG   PRO 106          2HG       PRO 106  13.452 -11.219  -2.196
  611   1HD   PRO 106          1HD       PRO 106  10.504 -11.176  -2.631
  612   2HD   PRO 106          2HD       PRO 106  11.700  -9.881  -2.851
  613    H    LYS 107           H        LYS 107  13.502 -13.417  -6.722
  614    HA   LYS 107           HA       LYS 107  12.056 -15.812  -6.914
  615   1HB   LYS 107          1HB       LYS 107  10.152 -14.286  -7.302
  616   2HB   LYS 107          2HB       LYS 107  11.000 -13.595  -8.678
  617   1HG   LYS 107          1HG       LYS 107  10.717 -15.491  -9.972
  618   2HG   LYS 107          2HG       LYS 107  10.449 -16.529  -8.570
  619   1HD   LYS 107          1HD       LYS 107   8.503 -14.344  -8.950
  620   2HD   LYS 107          2HD       LYS 107   8.473 -15.623 -10.166
  621   1HE   LYS 107          1HE       LYS 107   8.615 -17.093  -7.903
  622   2HE   LYS 107          2HE       LYS 107   7.719 -15.691  -7.319
  623   1HZ   LYS 107          1HZ       LYS 107   6.928 -17.728  -9.252
  624   2HZ   LYS 107          2HZ       LYS 107   6.392 -16.151  -9.543
  625   3HZ   LYS 107          3HZ       LYS 107   6.001 -16.920  -8.089
  626   1H    ALA  43          1H        ALA  43   9.275   5.060   6.426
  627   2H    ALA  43          2H        ALA  43   7.664   5.238   6.991
  628   3H    ALA  43          3H        ALA  43   8.935   6.131   7.721
  629    HA   ALA  43           HA       ALA  43   9.198   7.494   5.931
  630   1HB   ALA  43          1HB       ALA  43   7.529   5.512   4.389
  631   2HB   ALA  43          2HB       ALA  43   9.253   5.831   4.193
  632   3HB   ALA  43          3HB       ALA  43   8.072   7.069   3.764
  633    HA   PRO  44           HA       PRO  44   5.533   9.623   7.171
  634   1HB   PRO  44          1HB       PRO  44   5.638  11.787   5.559
  635   2HB   PRO  44          2HB       PRO  44   6.764  11.550   6.902
  636   1HG   PRO  44          1HG       PRO  44   7.164  11.031   3.981
  637   2HG   PRO  44          2HG       PRO  44   8.269  11.784   5.144
  638   1HD   PRO  44          1HD       PRO  44   8.483   9.187   4.361
  639   2HD   PRO  44          2HD       PRO  44   8.984   9.759   5.966
  640    H    GLN  45           H        GLN  45   5.990   8.612   3.883
  641    HA   GLN  45           HA       GLN  45   3.371   9.366   2.984
  642   1HB   GLN  45          1HB       GLN  45   5.347   7.446   1.742
  643   2HB   GLN  45          2HB       GLN  45   3.933   8.130   0.952
  644   1HG   GLN  45          1HG       GLN  45   5.890  10.036   2.079
  645   2HG   GLN  45          2HG       GLN  45   6.387   9.119   0.658
  646   1HE2  GLN  45          1HE2      GLN  45   3.663  11.029   1.881
  647   2HE2  GLN  45          2HE2      GLN  45   3.285  11.778   0.371
  648    H    LEU  46           H        LEU  46   4.784   6.660   4.577
  649    HA   LEU  46           HA       LEU  46   2.722   4.791   3.898
  650   1HB   LEU  46          1HB       LEU  46   5.015   4.808   5.824
  651   2HB   LEU  46          2HB       LEU  46   3.774   3.576   5.963
  652    HG   LEU  46           HG       LEU  46   5.532   4.068   3.558
  653   1HD1  LEU  46          1HD1      LEU  46   5.443   1.562   5.180
  654   2HD1  LEU  46          2HD1      LEU  46   6.423   2.927   5.713
  655   3HD1  LEU  46          3HD1      LEU  46   6.727   2.183   4.144
  656   1HD2  LEU  46          1HD2      LEU  46   3.612   3.284   2.572
  657   2HD2  LEU  46          2HD2      LEU  46   3.128   2.359   3.993
  658   3HD2  LEU  46          3HD2      LEU  46   4.428   1.769   2.957
  659    H    ILE  47           H        ILE  47   3.412   6.942   6.597
  660    HA   ILE  47           HA       ILE  47   1.286   6.020   8.252
  661    HB   ILE  47           HB       ILE  47   2.602   8.738   8.325
  662   1HG1  ILE  47          1HG1      ILE  47   3.419   6.210   9.777
  663   2HG1  ILE  47          2HG1      ILE  47   4.264   6.890   8.390
  664   1HG2  ILE  47          1HG2      ILE  47   0.893   7.177  10.218
  665   2HG2  ILE  47          2HG2      ILE  47   0.768   8.868   9.730
  666   3HG2  ILE  47          3HG2      ILE  47   2.049   8.360  10.831
  667   1HD1  ILE  47          1HD1      ILE  47   3.865   8.758  10.607
  668   2HD1  ILE  47          2HD1      ILE  47   5.296   8.438   9.629
  669   3HD1  ILE  47          3HD1      ILE  47   4.893   7.374  10.975
  670    H    MET  48           H        MET  48   1.642   8.609   5.879
  671    HA   MET  48           HA       MET  48  -0.930   9.737   6.344
  672   1HB   MET  48          1HB       MET  48  -0.470  11.197   4.572
  673   2HB   MET  48          2HB       MET  48   1.114  10.850   5.248
  674   1HG   MET  48          1HG       MET  48   1.719  10.445   3.148
  675   2HG   MET  48          2HG       MET  48   0.881   8.908   3.353
  676   1HE   MET  48          1HE       MET  48   0.996   8.746   1.038
  677   2HE   MET  48          2HE       MET  48   0.136   9.685  -0.184
  678   3HE   MET  48          3HE       MET  48  -0.718   8.450   0.740
  679    H    LEU  49           H        LEU  49   0.276   7.129   4.425
  680    HA   LEU  49           HA       LEU  49  -1.899   6.936   2.610
  681   1HB   LEU  49          1HB       LEU  49   0.403   5.254   3.396
  682   2HB   LEU  49          2HB       LEU  49  -0.968   4.402   2.713
  683    HG   LEU  49           HG       LEU  49   0.211   6.767   1.296
  684   1HD1  LEU  49          1HD1      LEU  49   2.071   5.258   1.744
  685   2HD1  LEU  49          2HD1      LEU  49   1.640   5.242   0.035
  686   3HD1  LEU  49          3HD1      LEU  49   1.147   3.910   1.082
  687   1HD2  LEU  49          1HD2      LEU  49  -1.076   4.301   0.163
  688   2HD2  LEU  49          2HD2      LEU  49  -0.831   5.868  -0.609
  689   3HD2  LEU  49          3HD2      LEU  49  -2.017   5.698   0.686
  690    H    ALA  50           H        ALA  50  -1.141   5.307   5.670
  691    HA   ALA  50           HA       ALA  50  -3.437   3.673   5.730
  692   1HB   ALA  50          1HB       ALA  50  -2.124   4.619   8.240
  693   2HB   ALA  50          2HB       ALA  50  -1.243   3.569   7.130
  694   3HB   ALA  50          3HB       ALA  50  -2.763   3.025   7.839
  695    H    ASN  51           H        ASN  51  -2.790   6.938   6.876
  696    HA   ASN  51           HA       ASN  51  -5.106   7.287   8.428
  697   1HB   ASN  51          1HB       ASN  51  -3.136   8.813   8.445
  698   2HB   ASN  51          2HB       ASN  51  -3.618   9.403   6.857
  699   1HD2  ASN  51          1HD2      ASN  51  -3.338  10.886   9.311
  700   2HD2  ASN  51          2HD2      ASN  51  -4.882  11.582   9.650
  701    H    VAL  52           H        VAL  52  -4.464   7.975   5.008
  702    HA   VAL  52           HA       VAL  52  -7.033   9.027   4.440
  703    HB   VAL  52           HB       VAL  52  -5.116   7.710   2.509
  704   1HG1  VAL  52          1HG1      VAL  52  -7.356   8.014   1.602
  705   2HG1  VAL  52          2HG1      VAL  52  -6.215   9.116   0.831
  706   3HG1  VAL  52          3HG1      VAL  52  -7.324   9.717   2.063
  707   1HG2  VAL  52          1HG2      VAL  52  -4.356   9.722   4.033
  708   2HG2  VAL  52          2HG2      VAL  52  -5.275  10.661   2.857
  709   3HG2  VAL  52          3HG2      VAL  52  -3.926   9.656   2.324
  710    H    ALA  53           H        ALA  53  -5.762   5.792   4.632
  711    HA   ALA  53           HA       ALA  53  -7.925   4.564   3.219
  712   1HB   ALA  53          1HB       ALA  53  -6.172   3.144   3.070
  713   2HB   ALA  53          2HB       ALA  53  -6.839   2.515   4.576
  714   3HB   ALA  53          3HB       ALA  53  -5.492   3.652   4.616
  715    H    LEU  54           H        LEU  54  -7.095   5.266   6.543
  716    HA   LEU  54           HA       LEU  54  -9.369   3.839   7.572
  717   1HB   LEU  54          1HB       LEU  54  -7.074   5.313   8.759
  718   2HB   LEU  54          2HB       LEU  54  -8.515   5.099   9.734
  719    HG   LEU  54           HG       LEU  54  -8.325   2.686   9.568
  720   1HD1  LEU  54          1HD1      LEU  54  -6.596   1.577   8.380
  721   2HD1  LEU  54          2HD1      LEU  54  -5.789   3.099   8.002
  722   3HD1  LEU  54          3HD1      LEU  54  -7.341   2.715   7.259
  723   1HD2  LEU  54          1HD2      LEU  54  -7.150   3.212  11.428
  724   2HD2  LEU  54          2HD2      LEU  54  -6.095   4.340  10.577
  725   3HD2  LEU  54          3HD2      LEU  54  -5.801   2.605  10.466
  726    H    THR  55           H        THR  55  -8.571   7.014   6.559
  727    HA   THR  55           HA       THR  55 -11.245   7.916   6.808
  728    HB   THR  55           HB       THR  55 -10.126   9.963   8.272
  729    HG1  THR  55           HG1      THR  55  -9.294   7.570   9.523
  730   1HG2  THR  55          1HG2      THR  55 -11.425   7.666   9.671
  731   2HG2  THR  55          2HG2      THR  55 -12.338   8.694   8.566
  732   3HG2  THR  55          3HG2      THR  55 -11.567   9.396   9.989
  733    H    GLY  56           H        GLY  56 -10.427   7.984   4.521
  734   1HA   GLY  56          1HA       GLY  56  -8.880  10.438   3.993
  735   2HA   GLY  56          2HA       GLY  56  -9.037   9.085   2.881
  736    H    GLU  57           H        GLU  57 -11.878   8.769   3.212
  737    HA   GLU  57           HA       GLU  57 -12.790  10.507   1.209
  738   1HB   GLU  57          1HB       GLU  57 -14.147   8.623   3.106
  739   2HB   GLU  57          2HB       GLU  57 -15.107   9.676   2.075
  740   1HG   GLU  57          1HG       GLU  57 -13.811   8.733   0.124
  741   2HG   GLU  57          2HG       GLU  57 -13.182   7.527   1.247
  Start of MODEL    6
    1   1H    PRO  31          1H        PRO  31   2.130  13.849  -6.263
    2   2H    PRO  31          2H        PRO  31   2.949  15.260  -6.479
    3    HA   PRO  31           HA       PRO  31   2.366  15.828  -4.604
    4   1HB   PRO  31          1HB       PRO  31  -0.512  15.975  -4.938
    5   2HB   PRO  31          2HB       PRO  31   0.668  17.288  -4.828
    6   1HG   PRO  31          1HG       PRO  31  -0.648  16.657  -7.127
    7   2HG   PRO  31          2HG       PRO  31   0.967  17.388  -7.093
    8   1HD   PRO  31          1HD       PRO  31   0.194  14.513  -7.494
    9   2HD   PRO  31          2HD       PRO  31   1.405  15.479  -8.359
   10    H    VAL  32           H        VAL  32   2.888  13.871  -3.535
   11    HA   VAL  32           HA       VAL  32   1.013  11.765  -3.168
   12    HB   VAL  32           HB       VAL  32   3.398  12.399  -1.428
   13   1HG1  VAL  32          1HG1      VAL  32   1.444  10.256  -1.490
   14   2HG1  VAL  32          2HG1      VAL  32   2.641  10.658  -0.260
   15   3HG1  VAL  32          3HG1      VAL  32   3.095   9.656  -1.638
   16   1HG2  VAL  32          1HG2      VAL  32   4.811  11.596  -2.978
   17   2HG2  VAL  32          2HG2      VAL  32   3.523  11.982  -4.118
   18   3HG2  VAL  32          3HG2      VAL  32   3.685  10.341  -3.496
   19    H    HIS  33           H        HIS  33  -0.899  12.786  -2.452
   20    HA   HIS  33           HA       HIS  33  -0.901  13.330   0.424
   21   1HB   HIS  33          1HB       HIS  33  -1.432  15.282  -1.673
   22   2HB   HIS  33          2HB       HIS  33  -2.787  15.122  -0.562
   23    HD1  HIS  33           HD1      HIS  33  -1.491  17.755  -0.447
   24    HD2  HIS  33           HD2      HIS  33  -0.043  14.538   1.749
   25    HE1  HIS  33           HE1      HIS  33  -0.158  18.768   1.429
   26    HE2  HIS  33           HE2      HIS  33   0.783  16.801   2.692
   27    H    VAL  34           H        VAL  34  -3.536  13.930   0.790
   28    HA   VAL  34           HA       VAL  34  -4.811  11.510   0.908
   29    HB   VAL  34           HB       VAL  34  -6.266  14.122   0.501
   30   1HG1  VAL  34          1HG1      VAL  34  -7.266  12.125   2.404
   31   2HG1  VAL  34          2HG1      VAL  34  -7.296  11.620   0.715
   32   3HG1  VAL  34          3HG1      VAL  34  -8.131  13.092   1.211
   33   1HG2  VAL  34          1HG2      VAL  34  -5.375  14.882   2.388
   34   2HG2  VAL  34          2HG2      VAL  34  -4.416  13.412   2.552
   35   3HG2  VAL  34          3HG2      VAL  34  -6.034  13.492   3.250
   36    H    GLU  35           H        GLU  35  -4.586  13.673  -1.816
   37    HA   GLU  35           HA       GLU  35  -6.695  12.545  -3.350
   38   1HB   GLU  35          1HB       GLU  35  -4.511  14.475  -3.783
   39   2HB   GLU  35          2HB       GLU  35  -5.007  13.592  -5.220
   40   1HG   GLU  35          1HG       GLU  35  -6.574  15.147  -5.446
   41   2HG   GLU  35          2HG       GLU  35  -7.402  14.337  -4.117
   42    H    ASP  36           H        ASP  36  -3.218  11.940  -3.151
   43    HA   ASP  36           HA       ASP  36  -3.121  10.074  -5.287
   44   1HB   ASP  36          1HB       ASP  36  -1.294  10.902  -3.085
   45   2HB   ASP  36          2HB       ASP  36  -0.976   9.358  -3.870
   46    H    ALA  37           H        ALA  37  -3.610   9.778  -1.810
   47    HA   ALA  37           HA       ALA  37  -3.533   6.923  -1.782
   48   1HB   ALA  37          1HB       ALA  37  -4.118   9.067   0.163
   49   2HB   ALA  37          2HB       ALA  37  -3.094   7.639   0.318
   50   3HB   ALA  37          3HB       ALA  37  -4.844   7.492   0.485
   51    H    LEU  38           H        LEU  38  -6.034   9.345  -2.166
   52    HA   LEU  38           HA       LEU  38  -8.280   7.712  -1.752
   53   1HB   LEU  38          1HB       LEU  38  -7.726  10.360  -2.803
   54   2HB   LEU  38          2HB       LEU  38  -9.024   9.578  -3.685
   55    HG   LEU  38           HG       LEU  38  -8.977   9.908  -0.686
   56   1HD1  LEU  38          1HD1      LEU  38 -10.723  11.629  -1.106
   57   2HD1  LEU  38          2HD1      LEU  38 -10.327  11.546  -2.822
   58   3HD1  LEU  38          3HD1      LEU  38  -9.114  12.087  -1.662
   59   1HD2  LEU  38          1HD2      LEU  38 -11.478   9.463  -2.185
   60   2HD2  LEU  38          2HD2      LEU  38 -10.968   8.845  -0.613
   61   3HD2  LEU  38          3HD2      LEU  38 -10.373   8.091  -2.093
   62    H    THR  39           H        THR  39  -6.701   8.672  -4.803
   63    HA   THR  39           HA       THR  39  -8.290   7.100  -6.490
   64    HB   THR  39           HB       THR  39  -6.643   8.973  -7.104
   65    HG1  THR  39           HG1      THR  39  -6.347   8.058  -9.164
   66   1HG2  THR  39          1HG2      THR  39  -4.609   8.095  -6.140
   67   2HG2  THR  39          2HG2      THR  39  -4.447   8.231  -7.890
   68   3HG2  THR  39          3HG2      THR  39  -4.724   6.652  -7.151
   69    H    TYR  40           H        TYR  40  -5.193   6.403  -4.919
   70    HA   TYR  40           HA       TYR  40  -4.667   3.936  -6.058
   71   1HB   TYR  40          1HB       TYR  40  -3.154   5.277  -4.544
   72   2HB   TYR  40          2HB       TYR  40  -4.076   4.649  -3.184
   73    HD1  TYR  40           HD1      TYR  40  -3.629   2.506  -2.304
   74    HD2  TYR  40           HD2      TYR  40  -1.916   3.651  -6.026
   75    HE1  TYR  40           HE1      TYR  40  -2.202   0.503  -2.257
   76    HE2  TYR  40           HE2      TYR  40  -0.487   1.650  -5.991
   77    HH   TYR  40           HH       TYR  40  -0.159  -0.325  -3.201
   78    H    LEU  41           H        LEU  41  -6.462   4.645  -3.068
   79    HA   LEU  41           HA       LEU  41  -7.109   1.961  -2.478
   80   1HB   LEU  41          1HB       LEU  41  -8.469   4.535  -1.681
   81   2HB   LEU  41          2HB       LEU  41  -8.867   2.964  -1.012
   82    HG   LEU  41           HG       LEU  41  -6.112   4.172  -0.818
   83   1HD1  LEU  41          1HD1      LEU  41  -8.249   5.331   0.326
   84   2HD1  LEU  41          2HD1      LEU  41  -6.645   5.301   1.060
   85   3HD1  LEU  41          3HD1      LEU  41  -7.862   4.125   1.554
   86   1HD2  LEU  41          1HD2      LEU  41  -7.363   2.088   0.942
   87   2HD2  LEU  41          2HD2      LEU  41  -5.658   2.487   0.741
   88   3HD2  LEU  41          3HD2      LEU  41  -6.529   1.663  -0.552
   89    H    ASP  42           H        ASP  42  -8.673   4.423  -4.432
   90    HA   ASP  42           HA       ASP  42 -11.116   3.014  -4.791
   91   1HB   ASP  42          1HB       ASP  42  -9.820   5.367  -6.111
   92   2HB   ASP  42          2HB       ASP  42 -11.229   4.622  -6.860
   93    H    GLN  43           H        GLN  43  -8.021   2.926  -6.328
   94    HA   GLN  43           HA       GLN  43  -8.945   1.505  -8.656
   95   1HB   GLN  43          1HB       GLN  43  -6.783   3.045  -8.240
   96   2HB   GLN  43          2HB       GLN  43  -6.070   1.466  -7.936
   97   1HG   GLN  43          1HG       GLN  43  -6.016   0.967 -10.097
   98   2HG   GLN  43          2HG       GLN  43  -7.684   1.482 -10.340
   99   1HE2  GLN  43          1HE2      GLN  43  -7.908   3.969 -10.192
  100   2HE2  GLN  43          2HE2      GLN  43  -6.758   4.864 -11.121
  101    H    VAL  44           H        VAL  44  -7.605   0.750  -5.551
  102    HA   VAL  44           HA       VAL  44  -7.097  -2.021  -6.179
  103    HB   VAL  44           HB       VAL  44  -7.178  -0.718  -3.456
  104   1HG1  VAL  44          1HG1      VAL  44  -5.552  -2.614  -2.965
  105   2HG1  VAL  44          2HG1      VAL  44  -6.100  -3.327  -4.483
  106   3HG1  VAL  44          3HG1      VAL  44  -7.249  -3.050  -3.174
  107   1HG2  VAL  44          1HG2      VAL  44  -5.107   0.112  -3.734
  108   2HG2  VAL  44          2HG2      VAL  44  -5.494   0.026  -5.451
  109   3HG2  VAL  44          3HG2      VAL  44  -4.572  -1.269  -4.690
  110    H    LYS  45           H        LYS  45  -9.645  -0.120  -4.731
  111    HA   LYS  45           HA       LYS  45 -11.070  -2.328  -3.611
  112   1HB   LYS  45          1HB       LYS  45 -11.307   0.011  -2.808
  113   2HB   LYS  45          2HB       LYS  45 -12.092   0.427  -4.325
  114   1HG   LYS  45          1HG       LYS  45 -14.051  -0.467  -3.703
  115   2HG   LYS  45          2HG       LYS  45 -13.287  -1.850  -2.917
  116   1HD   LYS  45          1HD       LYS  45 -12.555   0.060  -1.201
  117   2HD   LYS  45          2HD       LYS  45 -14.036   0.798  -1.811
  118   1HE   LYS  45          1HE       LYS  45 -14.013  -2.059  -0.914
  119   2HE   LYS  45          2HE       LYS  45 -14.151  -0.752   0.262
  120   1HZ   LYS  45          1HZ       LYS  45 -15.998  -1.355  -1.978
  121   2HZ   LYS  45          2HZ       LYS  45 -16.079   0.064  -1.062
  122   3HZ   LYS  45          3HZ       LYS  45 -16.330  -1.436  -0.321
  123    H    ILE  46           H        ILE  46 -11.508  -0.343  -6.532
  124    HA   ILE  46           HA       ILE  46 -13.743  -1.766  -7.503
  125    HB   ILE  46           HB       ILE  46 -11.741  -0.183  -9.118
  126   1HG1  ILE  46          1HG1      ILE  46 -14.360   0.862  -8.073
  127   2HG1  ILE  46          2HG1      ILE  46 -12.899   0.951  -7.093
  128   1HG2  ILE  46          1HG2      ILE  46 -14.104   0.174 -10.349
  129   2HG2  ILE  46          2HG2      ILE  46 -14.332  -1.457  -9.717
  130   3HG2  ILE  46          3HG2      ILE  46 -12.966  -1.105 -10.775
  131   1HD1  ILE  46          1HD1      ILE  46 -11.844   2.127  -9.095
  132   2HD1  ILE  46          2HD1      ILE  46 -13.035   3.021  -8.150
  133   3HD1  ILE  46          3HD1      ILE  46 -13.492   2.305  -9.696
  134    H    ARG  47           H        ARG  47 -10.272  -2.005  -8.211
  135    HA   ARG  47           HA       ARG  47 -10.465  -3.991 -10.189
  136   1HB   ARG  47          1HB       ARG  47  -8.449  -2.543  -9.596
  137   2HB   ARG  47          2HB       ARG  47  -8.144  -3.682  -8.290
  138   1HG   ARG  47          1HG       ARG  47  -7.340  -5.253  -9.676
  139   2HG   ARG  47          2HG       ARG  47  -8.528  -4.902 -10.933
  140   1HD   ARG  47          1HD       ARG  47  -6.299  -2.988 -10.351
  141   2HD   ARG  47          2HD       ARG  47  -6.031  -4.393 -11.381
  142    HE   ARG  47           HE       ARG  47  -8.231  -3.257 -12.461
  143   1HH1  ARG  47          1HH1      ARG  47  -5.088  -2.006 -11.601
  144   2HH1  ARG  47          2HH1      ARG  47  -5.091  -0.797 -12.841
  145   1HH2  ARG  47          1HH2      ARG  47  -8.237  -1.669 -14.093
  146   2HH2  ARG  47          2HH2      ARG  47  -6.879  -0.606 -14.257
  147    H    PHE  48           H        PHE  48 -10.400  -4.160  -6.693
  148    HA   PHE  48           HA       PHE  48 -10.680  -7.088  -6.881
  149   1HB   PHE  48          1HB       PHE  48  -9.303  -5.384  -4.817
  150   2HB   PHE  48          2HB       PHE  48  -9.836  -7.020  -4.445
  151    HD1  PHE  48           HD1      PHE  48  -9.112  -8.791  -6.333
  152    HD2  PHE  48           HD2      PHE  48  -7.123  -5.131  -5.461
  153    HE1  PHE  48           HE1      PHE  48  -7.039  -9.690  -7.306
  154    HE2  PHE  48           HE2      PHE  48  -5.047  -6.024  -6.433
  155    HZ   PHE  48           HZ       PHE  48  -5.003  -8.305  -7.358
  156    H    GLY  49           H        GLY  49 -12.871  -5.359  -7.156
  157   1HA   GLY  49          1HA       GLY  49 -14.232  -4.980  -4.677
  158   2HA   GLY  49          2HA       GLY  49 -14.948  -4.886  -6.279
  159    H    SER  50           H        SER  50 -14.444  -7.451  -7.215
  160    HA   SER  50           HA       SER  50 -16.570  -8.889  -6.032
  161   1HB   SER  50          1HB       SER  50 -14.439  -9.822  -7.968
  162   2HB   SER  50          2HB       SER  50 -15.909 -10.712  -7.573
  163    HG   SER  50           HG       SER  50 -16.769  -9.594  -9.121
  164    H    ASP  51           H        ASP  51 -13.275  -8.648  -5.202
  165    HA   ASP  51           HA       ASP  51 -13.577 -10.883  -3.357
  166   1HB   ASP  51          1HB       ASP  51 -12.057 -11.315  -5.421
  167   2HB   ASP  51          2HB       ASP  51 -10.909 -10.274  -4.583
  168    HA   PRO  52           HA       PRO  52 -12.521  -7.157  -0.910
  169   1HB   PRO  52          1HB       PRO  52 -13.653  -8.074   1.389
  170   2HB   PRO  52          2HB       PRO  52 -14.570  -7.258   0.117
  171   1HG   PRO  52          1HG       PRO  52 -14.295 -10.186   0.675
  172   2HG   PRO  52          2HG       PRO  52 -15.745  -9.260   0.246
  173   1HD   PRO  52          1HD       PRO  52 -14.394 -10.742  -1.562
  174   2HD   PRO  52          2HD       PRO  52 -15.214  -9.230  -2.002
  175    H    ALA  53           H        ALA  53 -11.686 -10.466  -0.678
  176    HA   ALA  53           HA       ALA  53 -10.243 -10.599   1.692
  177   1HB   ALA  53          1HB       ALA  53  -9.166 -12.509   0.799
  178   2HB   ALA  53          2HB       ALA  53  -9.415 -11.962  -0.858
  179   3HB   ALA  53          3HB       ALA  53 -10.790 -12.489   0.112
  180    H    THR  54           H        THR  54  -9.149  -9.591  -1.535
  181    HA   THR  54           HA       THR  54  -6.475  -9.061  -0.741
  182    HB   THR  54           HB       THR  54  -8.024  -7.978  -3.102
  183    HG1  THR  54           HG1      THR  54  -7.881 -10.281  -3.003
  184   1HG2  THR  54          1HG2      THR  54  -5.515  -8.187  -3.997
  185   2HG2  THR  54          2HG2      THR  54  -5.195  -7.764  -2.315
  186   3HG2  THR  54          3HG2      THR  54  -6.185  -6.703  -3.317
  187    H    TYR  55           H        TYR  55  -9.396  -7.111  -0.935
  188    HA   TYR  55           HA       TYR  55  -8.177  -4.597  -0.526
  189   1HB   TYR  55          1HB       TYR  55 -10.486  -4.908  -1.389
  190   2HB   TYR  55          2HB       TYR  55 -10.985  -5.451   0.210
  191    HD1  TYR  55           HD1      TYR  55 -12.236  -3.869   1.315
  192    HD2  TYR  55           HD2      TYR  55  -8.975  -2.572  -1.090
  193    HE1  TYR  55           HE1      TYR  55 -12.691  -1.541   1.964
  194    HE2  TYR  55           HE2      TYR  55  -9.420  -0.240  -0.446
  195    HH   TYR  55           HH       TYR  55 -11.471   0.601   2.109
  196    H    ASN  56           H        ASN  56  -9.773  -6.834   1.736
  197    HA   ASN  56           HA       ASN  56  -9.375  -5.317   4.056
  198   1HB   ASN  56          1HB       ASN  56 -10.846  -7.403   3.704
  199   2HB   ASN  56          2HB       ASN  56  -9.385  -8.328   4.037
  200   1HD2  ASN  56          1HD2      ASN  56 -11.653  -8.513   5.604
  201   2HD2  ASN  56          2HD2      ASN  56 -11.314  -7.860   7.167
  202    H    GLY  57           H        GLY  57  -7.276  -7.533   2.336
  203   1HA   GLY  57          1HA       GLY  57  -5.350  -7.929   4.356
  204   2HA   GLY  57          2HA       GLY  57  -5.070  -8.096   2.630
  205    H    PHE  58           H        PHE  58  -5.365  -5.623   1.639
  206    HA   PHE  58           HA       PHE  58  -2.953  -4.357   2.271
  207   1HB   PHE  58          1HB       PHE  58  -4.180  -4.113   0.117
  208   2HB   PHE  58          2HB       PHE  58  -5.367  -3.108   0.943
  209    HD1  PHE  58           HD1      PHE  58  -1.638  -3.214   1.022
  210    HD2  PHE  58           HD2      PHE  58  -5.148  -0.931   0.257
  211    HE1  PHE  58           HE1      PHE  58  -0.249  -1.228   0.593
  212    HE2  PHE  58           HE2      PHE  58  -3.766   1.057  -0.175
  213    HZ   PHE  58           HZ       PHE  58  -1.313   0.911  -0.006
  214    H    LEU  59           H        LEU  59  -6.269  -3.631   3.280
  215    HA   LEU  59           HA       LEU  59  -5.747  -1.246   4.649
  216   1HB   LEU  59          1HB       LEU  59  -7.842  -3.354   5.173
  217   2HB   LEU  59          2HB       LEU  59  -7.835  -1.761   5.907
  218    HG   LEU  59           HG       LEU  59  -8.157  -2.382   2.972
  219   1HD1  LEU  59          1HD1      LEU  59 -10.141  -2.834   4.318
  220   2HD1  LEU  59          2HD1      LEU  59 -10.384  -1.432   3.274
  221   3HD1  LEU  59          3HD1      LEU  59 -10.061  -1.206   4.992
  222   1HD2  LEU  59          1HD2      LEU  59  -8.753   0.219   3.162
  223   2HD2  LEU  59          2HD2      LEU  59  -7.139  -0.370   2.764
  224   3HD2  LEU  59          3HD2      LEU  59  -7.517   0.117   4.417
  225    H    GLU  60           H        GLU  60  -5.600  -4.610   5.714
  226    HA   GLU  60           HA       GLU  60  -5.180  -4.134   8.445
  227   1HB   GLU  60          1HB       GLU  60  -5.350  -6.369   6.786
  228   2HB   GLU  60          2HB       GLU  60  -3.734  -6.460   7.473
  229   1HG   GLU  60          1HG       GLU  60  -6.340  -6.324   8.967
  230   2HG   GLU  60          2HG       GLU  60  -5.238  -7.696   8.858
  231    H    ILE  61           H        ILE  61  -2.903  -4.441   5.753
  232    HA   ILE  61           HA       ILE  61  -0.544  -4.296   7.300
  233    HB   ILE  61           HB       ILE  61  -0.871  -3.402   4.436
  234   1HG1  ILE  61          1HG1      ILE  61   0.160  -6.109   5.039
  235   2HG1  ILE  61          2HG1      ILE  61  -1.560  -5.868   5.330
  236   1HG2  ILE  61          1HG2      ILE  61   1.444  -3.704   4.203
  237   2HG2  ILE  61          2HG2      ILE  61   1.567  -4.589   5.724
  238   3HG2  ILE  61          3HG2      ILE  61   1.250  -2.855   5.736
  239   1HD1  ILE  61          1HD1      ILE  61  -0.897  -4.744   2.803
  240   2HD1  ILE  61          2HD1      ILE  61  -1.969  -6.093   3.173
  241   3HD1  ILE  61          3HD1      ILE  61  -0.254  -6.383   2.891
  242    H    MET  62           H        MET  62  -2.573  -1.842   5.790
  243    HA   MET  62           HA       MET  62  -0.822   0.342   6.261
  244   1HB   MET  62          1HB       MET  62  -3.771   0.152   5.675
  245   2HB   MET  62          2HB       MET  62  -2.975   1.696   5.949
  246   1HG   MET  62          1HG       MET  62  -2.288  -0.287   3.793
  247   2HG   MET  62          2HG       MET  62  -3.190   1.210   3.578
  248   1HE   MET  62          1HE       MET  62   0.652   0.781   2.266
  249   2HE   MET  62          2HE       MET  62  -0.507  -0.448   2.770
  250   3HE   MET  62          3HE       MET  62   0.848  -0.031   3.819
  251    H    LYS  63           H        LYS  63  -3.824  -0.655   7.913
  252    HA   LYS  63           HA       LYS  63  -3.672   1.214   9.992
  253   1HB   LYS  63          1HB       LYS  63  -5.691  -0.120   9.404
  254   2HB   LYS  63          2HB       LYS  63  -4.917  -1.538  10.099
  255   1HG   LYS  63          1HG       LYS  63  -4.940  -0.568  12.282
  256   2HG   LYS  63          2HG       LYS  63  -5.495   0.979  11.640
  257   1HD   LYS  63          1HD       LYS  63  -7.403  -0.741  10.707
  258   2HD   LYS  63          2HD       LYS  63  -7.004  -1.452  12.272
  259   1HE   LYS  63          1HE       LYS  63  -7.251   0.945  13.180
  260   2HE   LYS  63          2HE       LYS  63  -8.078   1.281  11.660
  261   1HZ   LYS  63          1HZ       LYS  63  -9.693  -0.405  12.168
  262   2HZ   LYS  63          2HZ       LYS  63  -9.602   0.672  13.468
  263   3HZ   LYS  63          3HZ       LYS  63  -8.866  -0.848  13.576
  264    H    GLU  64           H        GLU  64  -2.153  -1.900   9.562
  265    HA   GLU  64           HA       GLU  64  -1.359  -2.307  12.248
  266   1HB   GLU  64          1HB       GLU  64  -0.619  -3.450   9.603
  267   2HB   GLU  64          2HB       GLU  64   0.502  -3.700  10.934
  268   1HG   GLU  64          1HG       GLU  64  -1.258  -4.741  12.246
  269   2HG   GLU  64          2HG       GLU  64  -2.411  -4.456  10.943
  270    H    PHE  65           H        PHE  65   0.192  -0.749   9.481
  271    HA   PHE  65           HA       PHE  65   2.685  -0.282  10.738
  272   1HB   PHE  65          1HB       PHE  65   2.193  -0.189   8.250
  273   2HB   PHE  65          2HB       PHE  65   1.471   1.391   8.536
  274    HD1  PHE  65           HD1      PHE  65   2.800   3.314   8.709
  275    HD2  PHE  65           HD2      PHE  65   4.620  -0.531   8.800
  276    HE1  PHE  65           HE1      PHE  65   5.016   4.364   8.512
  277    HE2  PHE  65           HE2      PHE  65   6.841   0.511   8.603
  278    HZ   PHE  65           HZ       PHE  65   7.041   2.961   8.460
  279    H    LYS  66           H        LYS  66  -0.227   1.711  10.370
  280    HA   LYS  66           HA       LYS  66   0.750   4.053  11.537
  281   1HB   LYS  66          1HB       LYS  66  -1.394   3.893  10.313
  282   2HB   LYS  66          2HB       LYS  66  -2.072   2.971  11.648
  283   1HG   LYS  66          1HG       LYS  66  -2.568   4.815  12.774
  284   2HG   LYS  66          2HG       LYS  66  -0.933   5.450  12.580
  285   1HD   LYS  66          1HD       LYS  66  -1.482   6.380  10.440
  286   2HD   LYS  66          2HD       LYS  66  -3.057   5.585  10.445
  287   1HE   LYS  66          1HE       LYS  66  -3.249   6.963  12.736
  288   2HE   LYS  66          2HE       LYS  66  -2.147   8.021  11.854
  289   1HZ   LYS  66          1HZ       LYS  66  -3.724   8.537  10.317
  290   2HZ   LYS  66          2HZ       LYS  66  -4.737   8.263  11.644
  291   3HZ   LYS  66          3HZ       LYS  66  -4.541   7.064  10.468
  292    H    SER  67           H        SER  67  -0.768   1.215  13.002
  293    HA   SER  67           HA       SER  67  -0.905   2.205  15.630
  294   1HB   SER  67          1HB       SER  67  -1.285  -0.075  16.307
  295   2HB   SER  67          2HB       SER  67  -2.100   0.172  14.762
  296    HG   SER  67           HG       SER  67  -0.883  -1.786  14.844
  297    H    GLN  68           H        GLN  68   1.760   1.245  13.738
  298    HA   GLN  68           HA       GLN  68   3.995   1.293  14.176
  299   1HB   GLN  68          1HB       GLN  68   3.029   2.899  16.148
  300   2HB   GLN  68          2HB       GLN  68   3.772   1.623  17.101
  301   1HG   GLN  68          1HG       GLN  68   5.564   2.376  15.018
  302   2HG   GLN  68          2HG       GLN  68   5.007   3.827  15.849
  303   1HE2  GLN  68          1HE2      GLN  68   5.679   0.531  16.969
  304   2HE2  GLN  68          2HE2      GLN  68   6.825   0.990  18.178
  305    H    SER  69           H        SER  69   2.649  -1.096  14.041
  306    HA   SER  69           HA       SER  69   4.052  -2.730  16.053
  307   1HB   SER  69          1HB       SER  69   1.404  -2.639  15.942
  308   2HB   SER  69          2HB       SER  69   1.650  -3.807  14.644
  309    HG   SER  69           HG       SER  69   2.181  -5.260  16.069
  310    H    ILE  70           H        ILE  70   4.597  -1.759  13.140
  311    HA   ILE  70           HA       ILE  70   5.831  -4.239  12.315
  312    HB   ILE  70           HB       ILE  70   3.608  -4.454  11.306
  313   1HG1  ILE  70          1HG1      ILE  70   5.612  -3.783   9.149
  314   2HG1  ILE  70          2HG1      ILE  70   5.730  -5.230  10.146
  315   1HG2  ILE  70          1HG2      ILE  70   3.450  -2.660   9.261
  316   2HG2  ILE  70          2HG2      ILE  70   4.118  -1.671  10.559
  317   3HG2  ILE  70          3HG2      ILE  70   2.593  -2.524  10.796
  318   1HD1  ILE  70          1HD1      ILE  70   4.417  -5.032   7.758
  319   2HD1  ILE  70          2HD1      ILE  70   3.108  -4.882   8.931
  320   3HD1  ILE  70          3HD1      ILE  70   4.169  -6.291   8.968
  321    H    ASP  71           H        ASP  71   7.557  -3.944  10.911
  322    HA   ASP  71           HA       ASP  71   8.581  -1.241  10.798
  323   1HB   ASP  71          1HB       ASP  71   9.831  -3.558  11.247
  324   2HB   ASP  71          2HB       ASP  71  10.029  -3.493   9.497
  325    H    THR  72           H        THR  72   9.902  -0.813   8.634
  326    HA   THR  72           HA       THR  72   7.945  -0.393   6.624
  327    HB   THR  72           HB       THR  72  10.559  -0.087   5.525
  328    HG1  THR  72           HG1      THR  72  10.314   1.067   8.100
  329   1HG2  THR  72          1HG2      THR  72   9.590   1.774   4.850
  330   2HG2  THR  72          2HG2      THR  72   9.623   2.390   6.503
  331   3HG2  THR  72          3HG2      THR  72   8.229   1.474   5.931
  332    HA   PRO  73           HA       PRO  73  10.754  -3.705   4.191
  333   1HB   PRO  73          1HB       PRO  73  11.317  -5.309   6.646
  334   2HB   PRO  73          2HB       PRO  73  12.303  -5.090   5.196
  335   1HG   PRO  73          1HG       PRO  73  12.902  -3.802   7.445
  336   2HG   PRO  73          2HG       PRO  73  13.067  -3.006   5.868
  337   1HD   PRO  73          1HD       PRO  73  10.987  -2.640   7.969
  338   2HD   PRO  73          2HD       PRO  73  11.668  -1.458   6.835
  339    H    GLY  74           H        GLY  74   8.895  -4.507   7.107
  340   1HA   GLY  74          1HA       GLY  74   7.743  -6.883   6.049
  341   2HA   GLY  74          2HA       GLY  74   7.177  -5.996   7.455
  342    H    VAL  75           H        VAL  75   6.865  -3.508   5.899
  343    HA   VAL  75           HA       VAL  75   4.174  -3.957   5.030
  344    HB   VAL  75           HB       VAL  75   5.822  -1.454   4.666
  345   1HG1  VAL  75          1HG1      VAL  75   2.885  -2.057   4.571
  346   2HG1  VAL  75          2HG1      VAL  75   3.888  -1.246   3.369
  347   3HG1  VAL  75          3HG1      VAL  75   3.487  -0.429   4.880
  348   1HG2  VAL  75          1HG2      VAL  75   5.587  -0.915   6.828
  349   2HG2  VAL  75          2HG2      VAL  75   5.296  -2.636   7.079
  350   3HG2  VAL  75          3HG2      VAL  75   3.935  -1.529   6.898
  351    H    ILE  76           H        ILE  76   7.274  -3.482   3.463
  352    HA   ILE  76           HA       ILE  76   6.242  -3.082   0.839
  353    HB   ILE  76           HB       ILE  76   8.985  -4.110   1.561
  354   1HG1  ILE  76          1HG1      ILE  76   8.006  -1.254   1.344
  355   2HG1  ILE  76          2HG1      ILE  76   8.506  -2.064   2.825
  356   1HG2  ILE  76          1HG2      ILE  76   9.662  -3.146  -0.549
  357   2HG2  ILE  76          2HG2      ILE  76   8.032  -2.532  -0.825
  358   3HG2  ILE  76          3HG2      ILE  76   8.329  -4.270  -0.811
  359   1HD1  ILE  76          1HD1      ILE  76  10.541  -2.151   0.755
  360   2HD1  ILE  76          2HD1      ILE  76  10.654  -1.646   2.441
  361   3HD1  ILE  76          3HD1      ILE  76  10.088  -0.510   1.215
  362    H    ARG  77           H        ARG  77   7.522  -5.900   2.572
  363    HA   ARG  77           HA       ARG  77   7.359  -7.709   0.416
  364   1HB   ARG  77          1HB       ARG  77   7.087  -8.417   3.337
  365   2HB   ARG  77          2HB       ARG  77   7.675  -9.443   2.037
  366   1HG   ARG  77          1HG       ARG  77   9.251  -7.049   2.193
  367   2HG   ARG  77          2HG       ARG  77   9.176  -7.840   3.769
  368   1HD   ARG  77          1HD       ARG  77   9.696  -9.998   2.426
  369   2HD   ARG  77          2HD       ARG  77  10.241  -8.884   1.172
  370    HE   ARG  77           HE       ARG  77  12.103  -8.450   2.424
  371   1HH1  ARG  77          1HH1      ARG  77   9.708  -9.951   4.471
  372   2HH1  ARG  77          2HH1      ARG  77  10.782 -10.114   5.820
  373   1HH2  ARG  77          1HH2      ARG  77  13.516  -8.665   4.197
  374   2HH2  ARG  77          2HH2      ARG  77  12.943  -9.384   5.664
  375    H    ARG  78           H        ARG  78   5.085  -6.898   3.008
  376    HA   ARG  78           HA       ARG  78   3.130  -8.810   2.457
  377   1HB   ARG  78          1HB       ARG  78   3.282  -6.278   3.933
  378   2HB   ARG  78          2HB       ARG  78   1.674  -6.646   3.324
  379   1HG   ARG  78          1HG       ARG  78   2.010  -7.466   5.602
  380   2HG   ARG  78          2HG       ARG  78   1.695  -8.781   4.466
  381   1HD   ARG  78          1HD       ARG  78   3.684  -9.724   4.849
  382   2HD   ARG  78          2HD       ARG  78   4.529  -8.180   4.733
  383    HE   ARG  78           HE       ARG  78   4.487  -8.021   7.017
  384   1HH1  ARG  78          1HH1      ARG  78   2.240 -10.496   6.014
  385   2HH1  ARG  78          2HH1      ARG  78   1.940 -11.053   7.625
  386   1HH2  ARG  78          1HH2      ARG  78   4.093  -8.751   9.137
  387   2HH2  ARG  78          2HH2      ARG  78   2.991 -10.063   9.400
  388    H    VAL  79           H        VAL  79   3.458  -5.491   1.222
  389    HA   VAL  79           HA       VAL  79   1.158  -5.668  -0.460
  390    HB   VAL  79           HB       VAL  79   3.460  -3.725  -0.687
  391   1HG1  VAL  79          1HG1      VAL  79   0.589  -3.360  -1.516
  392   2HG1  VAL  79          2HG1      VAL  79   1.851  -3.918  -2.614
  393   3HG1  VAL  79          3HG1      VAL  79   1.965  -2.319  -1.882
  394   1HG2  VAL  79          1HG2      VAL  79   0.990  -2.847   0.629
  395   2HG2  VAL  79          2HG2      VAL  79   2.674  -2.525   1.041
  396   3HG2  VAL  79          3HG2      VAL  79   1.920  -4.041   1.532
  397    H    SER  80           H        SER  80   4.594  -6.253  -0.881
  398    HA   SER  80           HA       SER  80   4.653  -6.354  -3.685
  399   1HB   SER  80          1HB       SER  80   6.750  -6.231  -2.612
  400   2HB   SER  80          2HB       SER  80   6.381  -7.592  -1.554
  401    HG   SER  80           HG       SER  80   7.621  -7.643  -3.883
  402    H    GLN  81           H        GLN  81   3.507  -8.594  -1.329
  403    HA   GLN  81           HA       GLN  81   3.340 -10.750  -3.300
  404   1HB   GLN  81          1HB       GLN  81   4.061 -10.896  -0.726
  405   2HB   GLN  81          2HB       GLN  81   2.328 -11.117  -0.530
  406   1HG   GLN  81          1HG       GLN  81   2.917 -12.827  -2.587
  407   2HG   GLN  81          2HG       GLN  81   4.347 -12.942  -1.563
  408   1HE2  GLN  81          1HE2      GLN  81   1.250 -14.054  -2.080
  409   2HE2  GLN  81          2HE2      GLN  81   0.981 -14.817  -0.554
  410    H    LEU  82           H        LEU  82   1.358  -8.550  -1.440
  411    HA   LEU  82           HA       LEU  82  -1.140  -9.763  -1.835
  412   1HB   LEU  82          1HB       LEU  82  -0.387  -7.726  -0.358
  413   2HB   LEU  82          2HB       LEU  82  -0.858  -6.789  -1.763
  414    HG   LEU  82           HG       LEU  82  -3.105  -8.076  -1.580
  415   1HD1  LEU  82          1HD1      LEU  82  -3.578  -8.503   0.905
  416   2HD1  LEU  82          2HD1      LEU  82  -1.825  -8.609   1.077
  417   3HD1  LEU  82          3HD1      LEU  82  -2.675  -9.725   0.008
  418   1HD2  LEU  82          1HD2      LEU  82  -3.660  -6.422   0.435
  419   2HD2  LEU  82          2HD2      LEU  82  -3.384  -5.855  -1.212
  420   3HD2  LEU  82          3HD2      LEU  82  -2.085  -5.775  -0.022
  421    H    PHE  83           H        PHE  83   0.796  -7.684  -3.882
  422    HA   PHE  83           HA       PHE  83  -1.236  -7.975  -5.996
  423   1HB   PHE  83          1HB       PHE  83   0.639  -5.623  -5.694
  424   2HB   PHE  83          2HB       PHE  83  -0.689  -5.789  -6.840
  425    HD1  PHE  83           HD1      PHE  83  -2.995  -6.468  -5.494
  426    HD2  PHE  83           HD2      PHE  83   0.239  -4.131  -4.014
  427    HE1  PHE  83           HE1      PHE  83  -4.515  -5.387  -3.889
  428    HE2  PHE  83           HE2      PHE  83  -1.275  -3.047  -2.406
  429    HZ   PHE  83           HZ       PHE  83  -3.655  -3.675  -2.343
  430    H    HIS  84           H        HIS  84   0.630  -9.915  -5.729
  431    HA   HIS  84           HA       HIS  84   3.006  -9.432  -7.204
  432   1HB   HIS  84          1HB       HIS  84   3.228 -11.911  -7.204
  433   2HB   HIS  84          2HB       HIS  84   2.956 -11.232  -5.602
  434    HD1  HIS  84           HD1      HIS  84   2.315 -14.044  -5.621
  435    HD2  HIS  84           HD2      HIS  84  -0.443 -11.263  -7.005
  436    HE1  HIS  84           HE1      HIS  84   0.080 -15.190  -5.487
  437    HE2  HIS  84           HE2      HIS  84  -1.583 -13.455  -6.243
  438    H    GLU  85           H        GLU  85  -0.188  -9.727  -8.201
  439    HA   GLU  85           HA       GLU  85   0.567 -10.792 -10.829
  440   1HB   GLU  85          1HB       GLU  85  -1.939 -10.753  -9.249
  441   2HB   GLU  85          2HB       GLU  85  -2.115 -10.569 -10.988
  442   1HG   GLU  85          1HG       GLU  85  -1.376 -12.682 -11.431
  443   2HG   GLU  85          2HG       GLU  85  -0.392 -12.762  -9.971
  444    H    HIS  86           H        HIS  86  -0.630  -7.956  -9.195
  445    HA   HIS  86           HA       HIS  86  -1.009  -6.572 -11.749
  446   1HB   HIS  86          1HB       HIS  86  -1.719  -5.748  -8.929
  447   2HB   HIS  86          2HB       HIS  86  -2.020  -4.773 -10.363
  448    HD1  HIS  86           HD1      HIS  86  -3.274  -6.708 -12.270
  449    HD2  HIS  86           HD2      HIS  86  -4.136  -6.708  -8.205
  450    HE1  HIS  86           HE1      HIS  86  -5.520  -7.820 -12.058
  451    HE2  HIS  86           HE2      HIS  86  -5.981  -7.886  -9.583
  452    HA   PRO  87           HA       PRO  87   3.154  -4.970 -10.957
  453   1HB   PRO  87          1HB       PRO  87   3.449  -3.785 -13.383
  454   2HB   PRO  87          2HB       PRO  87   3.687  -5.517 -13.126
  455   1HG   PRO  87          1HG       PRO  87   1.297  -4.073 -14.209
  456   2HG   PRO  87          2HG       PRO  87   2.057  -5.569 -14.785
  457   1HD   PRO  87          1HD       PRO  87  -0.180  -5.572 -13.265
  458   2HD   PRO  87          2HD       PRO  87   1.038  -6.859 -13.165
  459    H    ASP  88           H        ASP  88   0.579  -3.088 -12.534
  460    HA   ASP  88           HA       ASP  88   1.596  -0.542 -11.991
  461   1HB   ASP  88          1HB       ASP  88  -1.187  -1.569 -12.487
  462   2HB   ASP  88          2HB       ASP  88  -0.890   0.134 -12.153
  463    H    LEU  89           H        LEU  89   0.242  -2.852  -9.868
  464    HA   LEU  89           HA       LEU  89  -0.565  -0.896  -7.879
  465   1HB   LEU  89          1HB       LEU  89  -0.664  -3.890  -8.054
  466   2HB   LEU  89          2HB       LEU  89  -0.890  -3.084  -6.512
  467    HG   LEU  89           HG       LEU  89  -2.609  -2.787  -8.974
  468   1HD1  LEU  89          1HD1      LEU  89  -4.309  -3.854  -7.710
  469   2HD1  LEU  89          2HD1      LEU  89  -3.343  -3.792  -6.236
  470   3HD1  LEU  89          3HD1      LEU  89  -2.859  -4.848  -7.562
  471   1HD2  LEU  89          1HD2      LEU  89  -4.027  -1.441  -7.275
  472   2HD2  LEU  89          2HD2      LEU  89  -2.676  -0.651  -8.085
  473   3HD2  LEU  89          3HD2      LEU  89  -2.497  -1.224  -6.427
  474    H    ILE  90           H        ILE  90   1.718  -3.631  -8.032
  475    HA   ILE  90           HA       ILE  90   3.078  -3.020  -5.652
  476    HB   ILE  90           HB       ILE  90   3.269  -5.202  -6.773
  477   1HG1  ILE  90          1HG1      ILE  90   6.042  -4.053  -6.730
  478   2HG1  ILE  90          2HG1      ILE  90   5.095  -4.124  -5.248
  479   1HG2  ILE  90          1HG2      ILE  90   3.348  -4.290  -9.086
  480   2HG2  ILE  90          2HG2      ILE  90   4.571  -5.517  -8.759
  481   3HG2  ILE  90          3HG2      ILE  90   5.020  -3.813  -8.794
  482   1HD1  ILE  90          1HD1      ILE  90   6.089  -6.125  -5.046
  483   2HD1  ILE  90          2HD1      ILE  90   6.388  -6.273  -6.777
  484   3HD1  ILE  90          3HD1      ILE  90   4.793  -6.648  -6.121
  485    H    VAL  91           H        VAL  91   3.422  -1.874  -8.942
  486    HA   VAL  91           HA       VAL  91   5.914  -0.514  -8.469
  487    HB   VAL  91           HB       VAL  91   3.940  -0.170 -10.734
  488   1HG1  VAL  91          1HG1      VAL  91   6.333   0.531 -11.759
  489   2HG1  VAL  91          2HG1      VAL  91   6.527   1.090 -10.097
  490   3HG1  VAL  91          3HG1      VAL  91   5.184   1.682 -11.076
  491   1HG2  VAL  91          1HG2      VAL  91   6.530  -1.631 -10.973
  492   2HG2  VAL  91          2HG2      VAL  91   5.052  -1.801 -11.919
  493   3HG2  VAL  91          3HG2      VAL  91   5.133  -2.454 -10.282
  494    H    GLY  92           H        GLY  92   2.499   0.413  -8.696
  495   1HA   GLY  92          1HA       GLY  92   2.834   3.185  -8.436
  496   2HA   GLY  92          2HA       GLY  92   1.389   2.292  -7.983
  497    H    PHE  93           H        PHE  93   2.692   0.635  -6.018
  498    HA   PHE  93           HA       PHE  93   2.536   2.406  -3.798
  499   1HB   PHE  93          1HB       PHE  93   1.733   0.064  -3.704
  500   2HB   PHE  93          2HB       PHE  93   3.398  -0.488  -3.863
  501    HD1  PHE  93           HD1      PHE  93   4.624  -0.925  -1.963
  502    HD2  PHE  93           HD2      PHE  93   1.259   1.667  -1.707
  503    HE1  PHE  93           HE1      PHE  93   4.888  -0.830   0.481
  504    HE2  PHE  93           HE2      PHE  93   1.519   1.768   0.739
  505    HZ   PHE  93           HZ       PHE  93   3.335   0.517   1.835
  506    H    ASN  94           H        ASN  94   5.098   0.731  -5.478
  507    HA   ASN  94           HA       ASN  94   7.191   1.332  -3.686
  508   1HB   ASN  94          1HB       ASN  94   7.229  -0.377  -5.562
  509   2HB   ASN  94          2HB       ASN  94   7.485   0.969  -6.669
  510   1HD2  ASN  94          1HD2      ASN  94   9.497   1.569  -7.052
  511   2HD2  ASN  94          2HD2      ASN  94  10.878   1.127  -6.113
  512    H    ALA  95           H        ALA  95   5.553   3.216  -6.071
  513    HA   ALA  95           HA       ALA  95   7.565   5.149  -6.544
  514   1HB   ALA  95          1HB       ALA  95   5.218   4.596  -7.718
  515   2HB   ALA  95          2HB       ALA  95   6.067   6.128  -7.917
  516   3HB   ALA  95          3HB       ALA  95   4.748   5.995  -6.753
  517    H    PHE  96           H        PHE  96   5.762   4.518  -3.771
  518    HA   PHE  96           HA       PHE  96   5.828   7.305  -2.870
  519   1HB   PHE  96          1HB       PHE  96   4.512   4.847  -1.700
  520   2HB   PHE  96          2HB       PHE  96   4.510   6.426  -0.921
  521    HD1  PHE  96           HD1      PHE  96   3.699   4.921  -4.237
  522    HD2  PHE  96           HD2      PHE  96   2.667   7.749  -1.230
  523    HE1  PHE  96           HE1      PHE  96   1.689   5.542  -5.516
  524    HE2  PHE  96           HE2      PHE  96   0.656   8.375  -2.502
  525    HZ   PHE  96           HZ       PHE  96   0.165   7.270  -4.647
  526    H    LEU  97           H        LEU  97   7.286   4.188  -2.323
  527    HA   LEU  97           HA       LEU  97   8.629   5.047   0.098
  528   1HB   LEU  97          1HB       LEU  97   9.066   2.523  -1.496
  529   2HB   LEU  97          2HB       LEU  97   9.573   2.830   0.155
  530    HG   LEU  97           HG       LEU  97   6.666   3.020  -0.406
  531   1HD1  LEU  97          1HD1      LEU  97   7.872   0.893  -1.507
  532   2HD1  LEU  97          2HD1      LEU  97   6.261   0.832  -0.790
  533   3HD1  LEU  97          3HD1      LEU  97   7.661   0.296   0.140
  534   1HD2  LEU  97          1HD2      LEU  97   6.599   1.889   1.812
  535   2HD2  LEU  97          2HD2      LEU  97   7.436   3.441   1.821
  536   3HD2  LEU  97          3HD2      LEU  97   8.362   1.939   1.838
  537    HA   PRO  98           HA       PRO  98  12.290   6.605  -1.797
  538   1HB   PRO  98          1HB       PRO  98  14.179   5.891   0.030
  539   2HB   PRO  98          2HB       PRO  98  13.031   7.210   0.288
  540   1HG   PRO  98          1HG       PRO  98  12.937   4.391   1.290
  541   2HG   PRO  98          2HG       PRO  98  12.565   5.897   2.149
  542   1HD   PRO  98          1HD       PRO  98  10.635   4.292   1.153
  543   2HD   PRO  98          2HD       PRO  98  10.459   6.058   1.218
  544    H    LEU  99           H        LEU  99  14.277   5.999  -2.815
  545    HA   LEU  99           HA       LEU  99  14.218   3.512  -4.094
  546   1HB   LEU  99          1HB       LEU  99  15.763   5.886  -4.221
  547   2HB   LEU  99          2HB       LEU  99  16.888   4.547  -4.088
  548    HG   LEU  99           HG       LEU  99  16.524   5.045  -6.413
  549   1HD1  LEU  99          1HD1      LEU  99  16.421   2.583  -5.370
  550   2HD1  LEU  99          2HD1      LEU  99  16.339   2.900  -7.102
  551   3HD1  LEU  99          3HD1      LEU  99  14.859   2.615  -6.187
  552   1HD2  LEU  99          1HD2      LEU  99  14.039   4.449  -7.180
  553   2HD2  LEU  99          2HD2      LEU  99  14.540   6.086  -6.757
  554   3HD2  LEU  99          3HD2      LEU  99  13.686   5.092  -5.576
  555    H    GLY 100           H        GLY 100  15.666   4.505  -1.094
  556   1HA   GLY 100          1HA       GLY 100  17.634   2.565  -0.757
  557   2HA   GLY 100          2HA       GLY 100  16.728   3.309   0.552
  558    H    TYR 101           H        TYR 101  14.230   2.401   0.298
  559    HA   TYR 101           HA       TYR 101  14.561  -0.498   0.641
  560   1HB   TYR 101          1HB       TYR 101  12.262   1.203   1.616
  561   2HB   TYR 101          2HB       TYR 101  12.656  -0.444   2.097
  562    HD1  TYR 101           HD1      TYR 101  12.533   2.633   3.403
  563    HD2  TYR 101           HD2      TYR 101  15.426  -0.423   2.771
  564    HE1  TYR 101           HE1      TYR 101  13.858   3.508   5.281
  565    HE2  TYR 101           HE2      TYR 101  16.757   0.442   4.648
  566    HH   TYR 101           HH       TYR 101  16.170   3.473   6.077
  567    H    ARG 102           H        ARG 102  14.493  -0.476  -1.810
  568    HA   ARG 102           HA       ARG 102  12.113   0.112  -3.198
  569   1HB   ARG 102          1HB       ARG 102  14.640  -0.626  -3.923
  570   2HB   ARG 102          2HB       ARG 102  13.738  -2.092  -4.277
  571   1HG   ARG 102          1HG       ARG 102  12.256  -0.887  -5.739
  572   2HG   ARG 102          2HG       ARG 102  13.017   0.644  -5.303
  573   1HD   ARG 102          1HD       ARG 102  14.965   0.153  -6.467
  574   2HD   ARG 102          2HD       ARG 102  14.649  -1.581  -6.458
  575    HE   ARG 102           HE       ARG 102  12.717  -0.062  -7.948
  576   1HH1  ARG 102          1HH1      ARG 102  15.813  -1.668  -8.081
  577   2HH1  ARG 102          2HH1      ARG 102  15.757  -1.905  -9.795
  578   1HH2  ARG 102          1HH2      ARG 102  12.642  -0.372 -10.202
  579   2HH2  ARG 102          2HH2      ARG 102  13.956  -1.168 -11.001
  580    H    ILE 103           H        ILE 103  10.954  -1.715  -4.474
  581    HA   ILE 103           HA       ILE 103   9.940  -3.595  -2.474
  582    HB   ILE 103           HB       ILE 103   8.313  -2.158  -3.644
  583   1HG1  ILE 103          1HG1      ILE 103   7.425  -4.670  -4.778
  584   2HG1  ILE 103          2HG1      ILE 103   8.161  -4.925  -3.199
  585   1HG2  ILE 103          1HG2      ILE 103   7.811  -2.517  -6.002
  586   2HG2  ILE 103          2HG2      ILE 103   9.135  -3.676  -6.116
  587   3HG2  ILE 103          3HG2      ILE 103   9.476  -1.977  -5.786
  588   1HD1  ILE 103          1HD1      ILE 103   5.996  -2.907  -3.724
  589   2HD1  ILE 103          2HD1      ILE 103   6.623  -3.436  -2.163
  590   3HD1  ILE 103          3HD1      ILE 103   5.701  -4.554  -3.166
  591    H    ASP 104           H        ASP 104  10.275  -5.726  -2.579
  592    HA   ASP 104           HA       ASP 104  12.033  -6.784  -4.585
  593   1HB   ASP 104          1HB       ASP 104  11.702  -8.938  -3.318
  594   2HB   ASP 104          2HB       ASP 104  12.317  -7.600  -2.354
  595    H    ILE 105           H        ILE 105  11.405  -9.103  -5.421
  596    HA   ILE 105           HA       ILE 105   8.623  -9.366  -6.168
  597    HB   ILE 105           HB       ILE 105   9.254  -9.534  -8.634
  598   1HG1  ILE 105          1HG1      ILE 105  11.498  -7.670  -7.909
  599   2HG1  ILE 105          2HG1      ILE 105  11.768  -9.408  -7.985
  600   1HG2  ILE 105          1HG2      ILE 105   8.894  -7.167  -9.004
  601   2HG2  ILE 105          2HG2      ILE 105   9.371  -6.811  -7.343
  602   3HG2  ILE 105          3HG2      ILE 105   7.897  -7.727  -7.661
  603   1HD1  ILE 105          1HD1      ILE 105  10.538  -7.944 -10.283
  604   2HD1  ILE 105          2HD1      ILE 105  11.388  -9.489 -10.271
  605   3HD1  ILE 105          3HD1      ILE 105  12.286  -7.987 -10.053
  606    HA   PRO 106           HA       PRO 106  10.784 -13.395  -5.358
  607   1HB   PRO 106          1HB       PRO 106   7.893 -14.070  -5.074
  608   2HB   PRO 106          2HB       PRO 106   9.263 -14.540  -4.062
  609   1HG   PRO 106          1HG       PRO 106   7.565 -12.657  -3.253
  610   2HG   PRO 106          2HG       PRO 106   9.305 -12.507  -2.944
  611   1HD   PRO 106          1HD       PRO 106   7.608 -11.107  -4.959
  612   2HD   PRO 106          2HD       PRO 106   9.006 -10.506  -4.045
  613    H    LYS 107           H        LYS 107  11.344 -14.624  -7.032
  614    HA   LYS 107           HA       LYS 107   9.540 -15.935  -8.730
  615   1HB   LYS 107          1HB       LYS 107   9.979 -13.256  -9.481
  616   2HB   LYS 107          2HB       LYS 107  10.914 -14.230 -10.608
  617   1HG   LYS 107          1HG       LYS 107   9.057 -15.226 -11.504
  618   2HG   LYS 107          2HG       LYS 107   8.096 -15.002 -10.041
  619   1HD   LYS 107          1HD       LYS 107   8.382 -12.458 -10.619
  620   2HD   LYS 107          2HD       LYS 107   8.689 -13.076 -12.243
  621   1HE   LYS 107          1HE       LYS 107   6.348 -14.225 -10.885
  622   2HE   LYS 107          2HE       LYS 107   6.229 -12.505 -11.255
  623   1HZ   LYS 107          1HZ       LYS 107   5.427 -13.459 -13.164
  624   2HZ   LYS 107          2HZ       LYS 107   6.471 -14.787 -13.092
  625   3HZ   LYS 107          3HZ       LYS 107   7.058 -13.275 -13.575
  626   1H    ALA  43          1H        ALA  43   9.034   7.695   7.401
  627   2H    ALA  43          2H        ALA  43   9.760   9.030   6.602
  628   3H    ALA  43          3H        ALA  43  10.365   7.443   6.351
  629    HA   ALA  43           HA       ALA  43   8.975   8.393   4.555
  630   1HB   ALA  43          1HB       ALA  43   7.647   6.224   4.365
  631   2HB   ALA  43          2HB       ALA  43   8.393   5.772   5.897
  632   3HB   ALA  43          3HB       ALA  43   9.402   6.089   4.485
  633    HA   PRO  44           HA       PRO  44   5.364  10.138   6.812
  634   1HB   PRO  44          1HB       PRO  44   5.103  12.309   5.209
  635   2HB   PRO  44          2HB       PRO  44   6.230  12.253   6.570
  636   1HG   PRO  44          1HG       PRO  44   6.759  11.837   3.652
  637   2HG   PRO  44          2HG       PRO  44   7.700  12.759   4.839
  638   1HD   PRO  44          1HD       PRO  44   8.391  10.261   4.052
  639   2HD   PRO  44          2HD       PRO  44   8.716  10.872   5.688
  640    H    GLN  45           H        GLN  45   5.912   8.947   3.667
  641    HA   GLN  45           HA       GLN  45   3.292   9.464   2.621
  642   1HB   GLN  45          1HB       GLN  45   5.617   7.787   1.717
  643   2HB   GLN  45          2HB       GLN  45   4.061   7.693   0.904
  644   1HG   GLN  45          1HG       GLN  45   4.533   9.493  -0.281
  645   2HG   GLN  45          2HG       GLN  45   4.780  10.433   1.189
  646   1HE2  GLN  45          1HE2      GLN  45   6.938  10.120   2.238
  647   2HE2  GLN  45          2HE2      GLN  45   8.312  10.010   1.196
  648    H    LEU  46           H        LEU  46   4.811   6.994   4.495
  649    HA   LEU  46           HA       LEU  46   2.814   4.997   4.036
  650   1HB   LEU  46          1HB       LEU  46   5.078   5.295   5.982
  651   2HB   LEU  46          2HB       LEU  46   3.904   4.006   6.172
  652    HG   LEU  46           HG       LEU  46   5.708   4.433   3.789
  653   1HD1  LEU  46          1HD1      LEU  46   5.715   2.483   6.073
  654   2HD1  LEU  46          2HD1      LEU  46   7.011   3.550   5.531
  655   3HD1  LEU  46          3HD1      LEU  46   6.548   2.159   4.552
  656   1HD2  LEU  46          1HD2      LEU  46   4.787   2.133   3.176
  657   2HD2  LEU  46          2HD2      LEU  46   3.737   3.524   2.905
  658   3HD2  LEU  46          3HD2      LEU  46   3.481   2.487   4.309
  659    H    ILE  47           H        ILE  47   3.358   7.550   6.360
  660    HA   ILE  47           HA       ILE  47   1.326   6.719   8.191
  661    HB   ILE  47           HB       ILE  47   2.458   9.499   7.871
  662   1HG1  ILE  47          1HG1      ILE  47   4.299   7.923   8.123
  663   2HG1  ILE  47          2HG1      ILE  47   4.093   8.843   9.609
  664   1HG2  ILE  47          1HG2      ILE  47   0.860   8.095   9.958
  665   2HG2  ILE  47          2HG2      ILE  47   0.688   9.728   9.316
  666   3HG2  ILE  47          3HG2      ILE  47   1.992   9.357  10.443
  667   1HD1  ILE  47          1HD1      ILE  47   4.103   6.903  10.673
  668   2HD1  ILE  47          2HD1      ILE  47   3.965   5.998   9.166
  669   3HD1  ILE  47          3HD1      ILE  47   2.514   6.597   9.971
  670    H    MET  48           H        MET  48   1.496   8.933   5.452
  671    HA   MET  48           HA       MET  48  -1.132   9.978   5.816
  672   1HB   MET  48          1HB       MET  48  -0.786  11.190   3.837
  673   2HB   MET  48          2HB       MET  48   0.816  11.056   4.543
  674   1HG   MET  48          1HG       MET  48   1.504  10.315   2.575
  675   2HG   MET  48          2HG       MET  48   0.622   8.829   2.918
  676   1HE   MET  48          1HE       MET  48  -0.914   7.917   0.892
  677   2HE   MET  48          2HE       MET  48   0.705   8.438   0.426
  678   3HE   MET  48          3HE       MET  48  -0.681   8.868  -0.574
  679    H    LEU  49           H        LEU  49   0.206   7.204   4.246
  680    HA   LEU  49           HA       LEU  49  -1.993   6.639   2.533
  681   1HB   LEU  49          1HB       LEU  49   0.320   5.048   3.585
  682   2HB   LEU  49          2HB       LEU  49  -0.971   4.246   2.712
  683    HG   LEU  49           HG       LEU  49   0.454   6.598   1.512
  684   1HD1  LEU  49          1HD1      LEU  49   1.635   4.485   0.309
  685   2HD1  LEU  49          2HD1      LEU  49   1.493   3.886   1.962
  686   3HD1  LEU  49          3HD1      LEU  49   2.348   5.395   1.641
  687   1HD2  LEU  49          1HD2      LEU  49  -0.292   5.652  -0.561
  688   2HD2  LEU  49          2HD2      LEU  49  -1.671   5.755   0.533
  689   3HD2  LEU  49          3HD2      LEU  49  -0.879   4.204   0.258
  690    H    ALA  50           H        ALA  50  -0.988   5.269   5.663
  691    HA   ALA  50           HA       ALA  50  -3.279   3.663   6.006
  692   1HB   ALA  50          1HB       ALA  50  -2.529   3.751   8.472
  693   2HB   ALA  50          2HB       ALA  50  -1.144   4.654   7.856
  694   3HB   ALA  50          3HB       ALA  50  -1.452   3.014   7.286
  695    H    ASN  51           H        ASN  51  -2.645   7.025   6.601
  696    HA   ASN  51           HA       ASN  51  -4.714   7.496   8.478
  697   1HB   ASN  51          1HB       ASN  51  -2.778   9.034   8.020
  698   2HB   ASN  51          2HB       ASN  51  -3.557   9.472   6.502
  699   1HD2  ASN  51          1HD2      ASN  51  -2.925  10.831   9.187
  700   2HD2  ASN  51          2HD2      ASN  51  -4.395  11.655   9.564
  701    H    VAL  52           H        VAL  52  -4.560   8.340   5.014
  702    HA   VAL  52           HA       VAL  52  -7.264   9.022   4.754
  703    HB   VAL  52           HB       VAL  52  -5.502   7.872   2.582
  704   1HG1  VAL  52          1HG1      VAL  52  -7.054   9.704   1.370
  705   2HG1  VAL  52          2HG1      VAL  52  -8.153   9.165   2.639
  706   3HG1  VAL  52          3HG1      VAL  52  -7.481   7.998   1.500
  707   1HG2  VAL  52          1HG2      VAL  52  -5.802  10.783   2.750
  708   2HG2  VAL  52          2HG2      VAL  52  -4.373   9.805   2.415
  709   3HG2  VAL  52          3HG2      VAL  52  -4.895  10.066   4.081
  710    H    ALA  53           H        ALA  53  -5.701   5.934   4.875
  711    HA   ALA  53           HA       ALA  53  -7.801   4.443   3.658
  712   1HB   ALA  53          1HB       ALA  53  -5.267   3.839   5.042
  713   2HB   ALA  53          2HB       ALA  53  -5.944   3.153   3.565
  714   3HB   ALA  53          3HB       ALA  53  -6.516   2.597   5.138
  715    H    LEU  54           H        LEU  54  -7.006   5.554   6.859
  716    HA   LEU  54           HA       LEU  54  -9.237   4.094   7.997
  717   1HB   LEU  54          1HB       LEU  54  -6.806   5.392   9.104
  718   2HB   LEU  54          2HB       LEU  54  -8.224   5.310  10.132
  719    HG   LEU  54           HG       LEU  54  -8.243   2.896  10.012
  720   1HD1  LEU  54          1HD1      LEU  54  -5.990   1.995   8.857
  721   2HD1  LEU  54          2HD1      LEU  54  -6.341   3.371   7.811
  722   3HD1  LEU  54          3HD1      LEU  54  -7.542   2.097   8.025
  723   1HD2  LEU  54          1HD2      LEU  54  -5.367   3.290  10.489
  724   2HD2  LEU  54          2HD2      LEU  54  -6.616   2.625  11.543
  725   3HD2  LEU  54          3HD2      LEU  54  -6.437   4.372  11.380
  726    H    THR  55           H        THR  55  -9.066   6.759   6.314
  727    HA   THR  55           HA       THR  55 -11.384   7.929   7.419
  728    HB   THR  55           HB       THR  55  -9.791   8.795   9.070
  729    HG1  THR  55           HG1      THR  55 -11.061  10.443   9.002
  730   1HG2  THR  55          1HG2      THR  55  -8.169   9.334   6.746
  731   2HG2  THR  55          2HG2      THR  55  -7.727   9.297   8.453
  732   3HG2  THR  55          3HG2      THR  55  -8.388  10.771   7.744
  733    H    GLY  56           H        GLY  56 -11.603   7.267   5.084
  734   1HA   GLY  56          1HA       GLY  56 -11.990   9.420   3.437
  735   2HA   GLY  56          2HA       GLY  56 -10.347   8.904   3.091
  736    H    GLU  57           H        GLU  57 -10.936   6.080   3.578
  737    HA   GLU  57           HA       GLU  57 -11.602   5.306   0.969
  738   1HB   GLU  57          1HB       GLU  57 -11.728   3.011   1.896
  739   2HB   GLU  57          2HB       GLU  57 -10.277   3.870   2.394
  740   1HG   GLU  57          1HG       GLU  57 -11.088   4.190   4.577
  741   2HG   GLU  57          2HG       GLU  57 -12.730   3.745   4.115
  Start of MODEL    7
    1   1H    PRO  31          1H        PRO  31   2.797  12.427  -6.826
    2   2H    PRO  31          2H        PRO  31   3.306  13.857  -7.459
    3    HA   PRO  31           HA       PRO  31   2.099  14.837  -6.135
    4   1HB   PRO  31          1HB       PRO  31  -0.517  13.872  -6.970
    5   2HB   PRO  31          2HB       PRO  31   0.212  15.467  -7.195
    6   1HG   PRO  31          1HG       PRO  31  -0.176  13.730  -9.242
    7   2HG   PRO  31          2HG       PRO  31   1.153  14.903  -9.206
    8   1HD   PRO  31          1HD       PRO  31   1.194  11.973  -8.536
    9   2HD   PRO  31          2HD       PRO  31   2.347  12.917  -9.498
   10    H    VAL  32           H        VAL  32   3.055  12.708  -4.856
   11    HA   VAL  32           HA       VAL  32   1.217  10.911  -3.750
   12    HB   VAL  32           HB       VAL  32   2.969  10.740  -1.912
   13   1HG1  VAL  32          1HG1      VAL  32   3.888  10.337  -4.748
   14   2HG1  VAL  32          2HG1      VAL  32   2.844   9.235  -3.850
   15   3HG1  VAL  32          3HG1      VAL  32   4.504   9.507  -3.319
   16   1HG2  VAL  32          1HG2      VAL  32   4.792  12.049  -1.858
   17   2HG2  VAL  32          2HG2      VAL  32   3.790  13.165  -2.786
   18   3HG2  VAL  32          3HG2      VAL  32   4.925  12.101  -3.616
   19    H    HIS  33           H        HIS  33  -0.625  12.002  -3.044
   20    HA   HIS  33           HA       HIS  33  -0.333  13.291  -0.447
   21   1HB   HIS  33          1HB       HIS  33  -0.654  14.855  -2.701
   22   2HB   HIS  33          2HB       HIS  33  -2.302  14.683  -2.106
   23    HD1  HIS  33           HD1      HIS  33   0.705  14.912   0.153
   24    HD2  HIS  33           HD2      HIS  33  -2.523  17.230  -1.063
   25    HE1  HIS  33           HE1      HIS  33   0.720  16.928   1.657
   26    HE2  HIS  33           HE2      HIS  33  -1.185  18.359   0.841
   27    H    VAL  34           H        VAL  34  -2.920  14.058  -0.014
   28    HA   VAL  34           HA       VAL  34  -4.179  11.673   0.702
   29    HB   VAL  34           HB       VAL  34  -5.582  14.308   0.259
   30   1HG1  VAL  34          1HG1      VAL  34  -6.695  11.942   0.872
   31   2HG1  VAL  34          2HG1      VAL  34  -7.316  13.488   1.453
   32   3HG1  VAL  34          3HG1      VAL  34  -6.280  12.507   2.491
   33   1HG2  VAL  34          1HG2      VAL  34  -4.020  15.083   1.698
   34   2HG2  VAL  34          2HG2      VAL  34  -3.612  13.474   2.292
   35   3HG2  VAL  34          3HG2      VAL  34  -5.050  14.298   2.895
   36    H    GLU  35           H        GLU  35  -4.386  13.576  -2.221
   37    HA   GLU  35           HA       GLU  35  -6.732  12.300  -3.239
   38   1HB   GLU  35          1HB       GLU  35  -5.338  14.557  -3.903
   39   2HB   GLU  35          2HB       GLU  35  -4.873  13.465  -5.200
   40   1HG   GLU  35          1HG       GLU  35  -7.678  13.247  -4.821
   41   2HG   GLU  35          2HG       GLU  35  -7.259  14.957  -4.912
   42    H    ASP  36           H        ASP  36  -3.263  11.796  -3.576
   43    HA   ASP  36           HA       ASP  36  -3.403   9.870  -5.646
   44   1HB   ASP  36          1HB       ASP  36  -1.344  11.138  -4.980
   45   2HB   ASP  36          2HB       ASP  36  -1.251  10.131  -3.538
   46    H    ALA  37           H        ALA  37  -3.283   9.607  -2.115
   47    HA   ALA  37           HA       ALA  37  -3.246   6.764  -2.066
   48   1HB   ALA  37          1HB       ALA  37  -2.495   7.513  -0.066
   49   2HB   ALA  37          2HB       ALA  37  -4.199   7.359   0.366
   50   3HB   ALA  37          3HB       ALA  37  -3.542   8.934  -0.082
   51    H    LEU  38           H        LEU  38  -5.798   9.185  -1.995
   52    HA   LEU  38           HA       LEU  38  -7.929   7.499  -1.285
   53   1HB   LEU  38          1HB       LEU  38  -7.589  10.194  -2.328
   54   2HB   LEU  38          2HB       LEU  38  -9.023   9.416  -2.970
   55    HG   LEU  38           HG       LEU  38  -8.402   9.689  -0.027
   56   1HD1  LEU  38          1HD1      LEU  38  -9.780  11.541   0.079
   57   2HD1  LEU  38          2HD1      LEU  38 -10.549  11.189  -1.470
   58   3HD1  LEU  38          3HD1      LEU  38  -8.899  11.814  -1.425
   59   1HD2  LEU  38          1HD2      LEU  38 -10.731   9.015   0.270
   60   2HD2  LEU  38          2HD2      LEU  38  -9.806   7.768  -0.566
   61   3HD2  LEU  38          3HD2      LEU  38 -10.900   8.812  -1.474
   62    H    THR  39           H        THR  39  -6.934   8.637  -4.519
   63    HA   THR  39           HA       THR  39  -8.750   7.093  -5.977
   64    HB   THR  39           HB       THR  39  -7.262   9.019  -6.784
   65    HG1  THR  39           HG1      THR  39  -7.247   8.145  -8.906
   66   1HG2  THR  39          1HG2      THR  39  -5.209   8.362  -7.945
   67   2HG2  THR  39          2HG2      THR  39  -5.330   6.752  -7.232
   68   3HG2  THR  39          3HG2      THR  39  -5.081   8.160  -6.198
   69    H    TYR  40           H        TYR  40  -5.429   6.388  -4.972
   70    HA   TYR  40           HA       TYR  40  -5.033   3.999  -6.294
   71   1HB   TYR  40          1HB       TYR  40  -3.286   5.182  -5.015
   72   2HB   TYR  40          2HB       TYR  40  -4.075   4.711  -3.513
   73    HD1  TYR  40           HD1      TYR  40  -2.058   3.554  -6.343
   74    HD2  TYR  40           HD2      TYR  40  -3.938   2.430  -2.697
   75    HE1  TYR  40           HE1      TYR  40  -0.758   1.467  -6.323
   76    HE2  TYR  40           HE2      TYR  40  -2.642   0.340  -2.666
   77    HH   TYR  40           HH       TYR  40   0.005  -0.214  -4.763
   78    H    LEU  41           H        LEU  41  -6.749   4.607  -3.277
   79    HA   LEU  41           HA       LEU  41  -7.144   1.856  -2.632
   80   1HB   LEU  41          1HB       LEU  41  -8.248   4.451  -1.641
   81   2HB   LEU  41          2HB       LEU  41  -9.040   2.955  -1.183
   82    HG   LEU  41           HG       LEU  41  -6.093   3.260  -0.751
   83   1HD1  LEU  41          1HD1      LEU  41  -7.710   5.170   0.225
   84   2HD1  LEU  41          2HD1      LEU  41  -6.277   4.581   1.065
   85   3HD1  LEU  41          3HD1      LEU  41  -7.868   3.958   1.496
   86   1HD2  LEU  41          1HD2      LEU  41  -8.323   1.606   0.367
   87   2HD2  LEU  41          2HD2      LEU  41  -6.836   1.848   1.283
   88   3HD2  LEU  41          3HD2      LEU  41  -6.778   1.089  -0.308
   89    H    ASP  42           H        ASP  42  -9.208   4.361  -4.083
   90    HA   ASP  42           HA       ASP  42 -11.506   2.806  -4.391
   91   1HB   ASP  42          1HB       ASP  42 -10.453   5.263  -5.725
   92   2HB   ASP  42          2HB       ASP  42 -11.860   4.458  -6.415
   93    H    GLN  43           H        GLN  43  -8.609   3.015  -6.290
   94    HA   GLN  43           HA       GLN  43  -9.626   1.632  -8.567
   95   1HB   GLN  43          1HB       GLN  43  -6.890   2.404  -7.625
   96   2HB   GLN  43          2HB       GLN  43  -7.076   1.306  -8.986
   97   1HG   GLN  43          1HG       GLN  43  -8.666   3.164  -9.896
   98   2HG   GLN  43          2HG       GLN  43  -7.784   4.191  -8.766
   99   1HE2  GLN  43          1HE2      GLN  43  -7.699   4.691 -11.448
  100   2HE2  GLN  43          2HE2      GLN  43  -6.122   4.342 -12.060
  101    H    VAL  44           H        VAL  44  -7.654   0.716  -5.814
  102    HA   VAL  44           HA       VAL  44  -7.320  -1.996  -6.538
  103    HB   VAL  44           HB       VAL  44  -7.269  -0.859  -3.741
  104   1HG1  VAL  44          1HG1      VAL  44  -6.581  -3.456  -4.940
  105   2HG1  VAL  44          2HG1      VAL  44  -7.055  -3.055  -3.289
  106   3HG1  VAL  44          3HG1      VAL  44  -5.392  -2.801  -3.814
  107   1HG2  VAL  44          1HG2      VAL  44  -4.725  -1.263  -5.141
  108   2HG2  VAL  44          2HG2      VAL  44  -5.251   0.060  -4.099
  109   3HG2  VAL  44          3HG2      VAL  44  -5.725   0.034  -5.798
  110    H    LYS  45           H        LYS  45 -10.008  -0.293  -5.303
  111    HA   LYS  45           HA       LYS  45 -11.230  -2.592  -4.037
  112   1HB   LYS  45          1HB       LYS  45 -11.525  -0.185  -3.277
  113   2HB   LYS  45          2HB       LYS  45 -12.544   0.044  -4.692
  114   1HG   LYS  45          1HG       LYS  45 -14.116  -1.584  -3.896
  115   2HG   LYS  45          2HG       LYS  45 -13.055  -2.010  -2.551
  116   1HD   LYS  45          1HD       LYS  45 -13.247   0.514  -1.951
  117   2HD   LYS  45          2HD       LYS  45 -14.686   0.463  -2.971
  118   1HE   LYS  45          1HE       LYS  45 -15.865  -0.710  -1.460
  119   2HE   LYS  45          2HE       LYS  45 -14.489  -1.725  -1.029
  120   1HZ   LYS  45          1HZ       LYS  45 -14.911  -0.504   0.881
  121   2HZ   LYS  45          2HZ       LYS  45 -15.226   0.928   0.037
  122   3HZ   LYS  45          3HZ       LYS  45 -13.640   0.354   0.164
  123    H    ILE  46           H        ILE  46 -11.709  -0.654  -6.969
  124    HA   ILE  46           HA       ILE  46 -13.972  -2.059  -7.899
  125    HB   ILE  46           HB       ILE  46 -11.948  -0.559  -9.562
  126   1HG1  ILE  46          1HG1      ILE  46 -14.536   0.607  -8.602
  127   2HG1  ILE  46          2HG1      ILE  46 -13.140   0.605  -7.528
  128   1HG2  ILE  46          1HG2      ILE  46 -14.244  -0.167 -10.836
  129   2HG2  ILE  46          2HG2      ILE  46 -14.624  -1.722 -10.095
  130   3HG2  ILE  46          3HG2      ILE  46 -13.222  -1.568 -11.154
  131   1HD1  ILE  46          1HD1      ILE  46 -12.496   1.581 -10.182
  132   2HD1  ILE  46          2HD1      ILE  46 -12.202   2.306  -8.601
  133   3HD1  ILE  46          3HD1      ILE  46 -13.762   2.522  -9.394
  134    H    ARG  47           H        ARG  47 -10.569  -2.244  -8.973
  135    HA   ARG  47           HA       ARG  47 -10.884  -4.353 -10.758
  136   1HB   ARG  47          1HB       ARG  47  -8.450  -4.735 -10.465
  137   2HB   ARG  47          2HB       ARG  47  -8.860  -3.047 -10.738
  138   1HG   ARG  47          1HG       ARG  47  -8.865  -3.008  -8.089
  139   2HG   ARG  47          2HG       ARG  47  -7.773  -4.374  -8.322
  140   1HD   ARG  47          1HD       ARG  47  -7.452  -1.534  -9.237
  141   2HD   ARG  47          2HD       ARG  47  -6.373  -2.493  -8.226
  142    HE   ARG  47           HE       ARG  47  -6.351  -3.847 -10.551
  143   1HH1  ARG  47          1HH1      ARG  47  -5.883  -0.471  -9.795
  144   2HH1  ARG  47          2HH1      ARG  47  -4.820  -0.191 -11.133
  145   1HH2  ARG  47          1HH2      ARG  47  -4.954  -3.477 -12.313
  146   2HH2  ARG  47          2HH2      ARG  47  -4.293  -1.895 -12.562
  147    H    PHE  48           H        PHE  48 -10.667  -4.384  -7.283
  148    HA   PHE  48           HA       PHE  48 -10.749  -7.331  -7.343
  149   1HB   PHE  48          1HB       PHE  48  -9.482  -5.430  -5.394
  150   2HB   PHE  48          2HB       PHE  48  -9.957  -7.045  -4.882
  151    HD1  PHE  48           HD1      PHE  48  -9.157  -8.947  -6.600
  152    HD2  PHE  48           HD2      PHE  48  -7.312  -5.151  -6.056
  153    HE1  PHE  48           HE1      PHE  48  -7.045  -9.851  -7.483
  154    HE2  PHE  48           HE2      PHE  48  -5.197  -6.048  -6.939
  155    HZ   PHE  48           HZ       PHE  48  -5.063  -8.401  -7.654
  156    H    GLY  49           H        GLY  49 -13.058  -5.783  -7.706
  157   1HA   GLY  49          1HA       GLY  49 -14.494  -5.274  -5.336
  158   2HA   GLY  49          2HA       GLY  49 -15.202  -5.551  -6.920
  159    H    SER  50           H        SER  50 -13.886  -8.229  -7.075
  160    HA   SER  50           HA       SER  50 -15.857  -9.645  -5.428
  161   1HB   SER  50          1HB       SER  50 -15.574  -9.877  -8.045
  162   2HB   SER  50          2HB       SER  50 -14.300 -11.006  -7.587
  163    HG   SER  50           HG       SER  50 -17.058 -11.197  -7.261
  164    H    ASP  51           H        ASP  51 -13.066  -8.656  -4.653
  165    HA   ASP  51           HA       ASP  51 -12.258 -11.140  -3.390
  166   1HB   ASP  51          1HB       ASP  51 -10.860 -10.198  -5.548
  167   2HB   ASP  51          2HB       ASP  51  -9.978  -9.476  -4.205
  168    HA   PRO  52           HA       PRO  52 -12.713  -7.546  -0.434
  169   1HB   PRO  52          1HB       PRO  52 -13.388  -9.882   1.278
  170   2HB   PRO  52          2HB       PRO  52 -14.191  -8.314   1.145
  171   1HG   PRO  52          1HG       PRO  52 -15.272 -10.494   0.061
  172   2HG   PRO  52          2HG       PRO  52 -15.356  -8.926  -0.765
  173   1HD   PRO  52          1HD       PRO  52 -13.595 -11.273  -1.326
  174   2HD   PRO  52          2HD       PRO  52 -14.375 -10.150  -2.459
  175    H    ALA  53           H        ALA  53 -11.105 -10.664  -0.265
  176    HA   ALA  53           HA       ALA  53  -9.552 -10.260   2.025
  177   1HB   ALA  53          1HB       ALA  53  -9.875 -12.398   0.676
  178   2HB   ALA  53          2HB       ALA  53  -8.267 -12.097   1.334
  179   3HB   ALA  53          3HB       ALA  53  -8.592 -11.794  -0.372
  180    H    THR  54           H        THR  54  -8.845  -9.524  -1.377
  181    HA   THR  54           HA       THR  54  -6.238  -8.574  -1.017
  182    HB   THR  54           HB       THR  54  -8.124  -7.445  -3.071
  183    HG1  THR  54           HG1      THR  54  -7.633  -9.312  -4.317
  184   1HG2  THR  54          1HG2      THR  54  -5.865  -6.566  -3.119
  185   2HG2  THR  54          2HG2      THR  54  -6.180  -7.567  -4.536
  186   3HG2  THR  54          3HG2      THR  54  -5.216  -8.204  -3.204
  187    H    TYR  55           H        TYR  55  -9.302  -6.761  -1.166
  188    HA   TYR  55           HA       TYR  55  -8.176  -4.231  -0.670
  189   1HB   TYR  55          1HB       TYR  55 -10.487  -4.701  -1.572
  190   2HB   TYR  55          2HB       TYR  55 -10.971  -5.105   0.073
  191    HD1  TYR  55           HD1      TYR  55 -11.381  -3.397   1.694
  192    HD2  TYR  55           HD2      TYR  55  -9.842  -2.379  -2.140
  193    HE1  TYR  55           HE1      TYR  55 -11.850  -1.025   2.142
  194    HE2  TYR  55           HE2      TYR  55 -10.305  -0.004  -1.702
  195    HH   TYR  55           HH       TYR  55 -10.882   1.239   1.274
  196    H    ASN  56           H        ASN  56  -9.769  -6.527   1.536
  197    HA   ASN  56           HA       ASN  56  -9.472  -5.025   3.876
  198   1HB   ASN  56          1HB       ASN  56  -9.663  -8.008   3.442
  199   2HB   ASN  56          2HB       ASN  56  -9.675  -7.263   5.038
  200   1HD2  ASN  56          1HD2      ASN  56 -11.729  -8.837   3.739
  201   2HD2  ASN  56          2HD2      ASN  56 -13.137  -7.838   3.665
  202    H    GLY  57           H        GLY  57  -7.328  -7.410   2.374
  203   1HA   GLY  57          1HA       GLY  57  -5.419  -7.560   4.423
  204   2HA   GLY  57          2HA       GLY  57  -5.113  -7.893   2.726
  205    H    PHE  58           H        PHE  58  -5.603  -5.389   1.623
  206    HA   PHE  58           HA       PHE  58  -3.143  -4.113   1.975
  207   1HB   PHE  58          1HB       PHE  58  -4.524  -3.889  -0.054
  208   2HB   PHE  58          2HB       PHE  58  -5.702  -2.949   0.856
  209    HD1  PHE  58           HD1      PHE  58  -5.613  -0.679   0.593
  210    HD2  PHE  58           HD2      PHE  58  -2.022  -2.931   0.218
  211    HE1  PHE  58           HE1      PHE  58  -4.381   1.382   0.059
  212    HE2  PHE  58           HE2      PHE  58  -0.783  -0.874  -0.317
  213    HZ   PHE  58           HZ       PHE  58  -1.962   1.287  -0.396
  214    H    LEU  59           H        LEU  59  -6.366  -3.171   3.156
  215    HA   LEU  59           HA       LEU  59  -5.588  -0.843   4.492
  216   1HB   LEU  59          1HB       LEU  59  -7.934  -2.492   4.302
  217   2HB   LEU  59          2HB       LEU  59  -7.693  -2.004   5.969
  218    HG   LEU  59           HG       LEU  59  -7.313   0.328   4.457
  219   1HD1  LEU  59          1HD1      LEU  59  -9.332  -1.469   3.260
  220   2HD1  LEU  59          2HD1      LEU  59  -8.366  -0.190   2.523
  221   3HD1  LEU  59          3HD1      LEU  59  -9.792   0.220   3.477
  222   1HD2  LEU  59          1HD2      LEU  59  -8.332   0.030   6.722
  223   2HD2  LEU  59          2HD2      LEU  59  -9.806  -0.513   5.922
  224   3HD2  LEU  59          3HD2      LEU  59  -9.213   1.127   5.657
  225    H    GLU  60           H        GLU  60  -5.587  -4.207   5.529
  226    HA   GLU  60           HA       GLU  60  -5.102  -3.791   8.259
  227   1HB   GLU  60          1HB       GLU  60  -4.520  -6.072   6.390
  228   2HB   GLU  60          2HB       GLU  60  -4.018  -6.130   8.074
  229   1HG   GLU  60          1HG       GLU  60  -6.841  -5.431   7.516
  230   2HG   GLU  60          2HG       GLU  60  -6.340  -7.098   7.238
  231    H    ILE  61           H        ILE  61  -2.880  -4.146   5.524
  232    HA   ILE  61           HA       ILE  61  -0.487  -4.166   6.990
  233    HB   ILE  61           HB       ILE  61  -0.871  -3.053   4.209
  234   1HG1  ILE  61          1HG1      ILE  61   0.115  -5.811   4.563
  235   2HG1  ILE  61          2HG1      ILE  61  -1.577  -5.567   4.983
  236   1HG2  ILE  61          1HG2      ILE  61   1.513  -3.979   5.773
  237   2HG2  ILE  61          2HG2      ILE  61   1.282  -2.472   4.888
  238   3HG2  ILE  61          3HG2      ILE  61   1.516  -3.982   4.009
  239   1HD1  ILE  61          1HD1      ILE  61  -0.337  -5.765   2.401
  240   2HD1  ILE  61          2HD1      ILE  61  -1.238  -4.256   2.551
  241   3HD1  ILE  61          3HD1      ILE  61  -2.047  -5.799   2.835
  242    H    MET  62           H        MET  62  -2.183  -1.461   5.410
  243    HA   MET  62           HA       MET  62  -0.380   0.549   6.149
  244   1HB   MET  62          1HB       MET  62  -3.362   0.837   5.747
  245   2HB   MET  62          2HB       MET  62  -2.166   2.121   5.647
  246   1HG   MET  62          1HG       MET  62  -2.258  -0.268   3.824
  247   2HG   MET  62          2HG       MET  62  -2.950   1.309   3.450
  248   1HE   MET  62          1HE       MET  62  -0.082  -0.973   3.593
  249   2HE   MET  62          2HE       MET  62   1.223  -0.106   2.782
  250   3HE   MET  62          3HE       MET  62  -0.252  -0.504   1.900
  251    H    LYS  63           H        LYS  63  -3.379  -0.521   7.737
  252    HA   LYS  63           HA       LYS  63  -3.233   1.277   9.899
  253   1HB   LYS  63          1HB       LYS  63  -5.287   0.073   9.274
  254   2HB   LYS  63          2HB       LYS  63  -4.550  -1.442   9.779
  255   1HG   LYS  63          1HG       LYS  63  -4.943  -1.058  11.951
  256   2HG   LYS  63          2HG       LYS  63  -4.547   0.658  11.825
  257   1HD   LYS  63          1HD       LYS  63  -6.847   0.551  12.369
  258   2HD   LYS  63          2HD       LYS  63  -6.771   0.950  10.653
  259   1HE   LYS  63          1HE       LYS  63  -7.738  -0.981  10.036
  260   2HE   LYS  63          2HE       LYS  63  -6.842  -1.923  11.228
  261   1HZ   LYS  63          1HZ       LYS  63  -9.335  -1.769  11.526
  262   2HZ   LYS  63          2HZ       LYS  63  -9.093  -0.161  11.994
  263   3HZ   LYS  63          3HZ       LYS  63  -8.393  -1.416  12.886
  264    H    GLU  64           H        GLU  64  -1.781  -1.847   9.322
  265    HA   GLU  64           HA       GLU  64  -1.023  -2.427  11.981
  266   1HB   GLU  64          1HB       GLU  64  -1.065  -4.043  10.044
  267   2HB   GLU  64          2HB       GLU  64   0.419  -3.296   9.473
  268   1HG   GLU  64          1HG       GLU  64   1.599  -3.987  11.435
  269   2HG   GLU  64          2HG       GLU  64   0.110  -4.567  12.181
  270    H    PHE  65           H        PHE  65   0.694  -0.839   9.309
  271    HA   PHE  65           HA       PHE  65   3.119  -0.431  10.677
  272   1HB   PHE  65          1HB       PHE  65   2.712  -0.227   8.181
  273   2HB   PHE  65          2HB       PHE  65   2.012   1.354   8.509
  274    HD1  PHE  65           HD1      PHE  65   5.108  -0.593   9.245
  275    HD2  PHE  65           HD2      PHE  65   3.376   3.192   8.355
  276    HE1  PHE  65           HE1      PHE  65   7.352   0.412   9.167
  277    HE2  PHE  65           HE2      PHE  65   5.617   4.202   8.274
  278    HZ   PHE  65           HZ       PHE  65   7.609   2.812   8.680
  279    H    LYS  66           H        LYS  66   0.251   1.618  10.305
  280    HA   LYS  66           HA       LYS  66   1.223   3.899  11.593
  281   1HB   LYS  66          1HB       LYS  66  -0.939   3.643  10.280
  282   2HB   LYS  66          2HB       LYS  66  -1.635   2.942  11.734
  283   1HG   LYS  66          1HG       LYS  66  -0.643   5.196  12.777
  284   2HG   LYS  66          2HG       LYS  66  -0.933   5.742  11.124
  285   1HD   LYS  66          1HD       LYS  66  -3.263   4.699  11.398
  286   2HD   LYS  66          2HD       LYS  66  -2.902   4.679  13.126
  287   1HE   LYS  66          1HE       LYS  66  -2.369   7.226  11.750
  288   2HE   LYS  66          2HE       LYS  66  -4.066   6.753  11.832
  289   1HZ   LYS  66          1HZ       LYS  66  -3.832   6.519  14.235
  290   2HZ   LYS  66          2HZ       LYS  66  -3.452   8.089  13.735
  291   3HZ   LYS  66          3HZ       LYS  66  -2.216   7.009  14.143
  292    H    SER  67           H        SER  67  -0.179   0.945  12.879
  293    HA   SER  67           HA       SER  67  -0.563   1.803  15.526
  294   1HB   SER  67          1HB       SER  67  -1.425  -0.336  14.410
  295   2HB   SER  67          2HB       SER  67   0.163  -1.020  14.756
  296    HG   SER  67           HG       SER  67  -1.444   0.181  16.751
  297    H    GLN  68           H        GLN  68   2.299   1.165  13.783
  298    HA   GLN  68           HA       GLN  68   4.495   1.316  14.359
  299   1HB   GLN  68          1HB       GLN  68   3.387   3.029  16.065
  300   2HB   GLN  68          2HB       GLN  68   3.892   1.818  17.235
  301   1HG   GLN  68          1HG       GLN  68   5.896   2.745  17.240
  302   2HG   GLN  68          2HG       GLN  68   6.100   2.206  15.573
  303   1HE2  GLN  68          1HE2      GLN  68   6.469   3.711  14.110
  304   2HE2  GLN  68          2HE2      GLN  68   6.145   5.398  14.283
  305    H    SER  69           H        SER  69   3.202  -1.164  14.355
  306    HA   SER  69           HA       SER  69   4.530  -2.586  16.566
  307   1HB   SER  69          1HB       SER  69   1.992  -2.788  16.292
  308   2HB   SER  69          2HB       SER  69   2.336  -3.723  14.836
  309    HG   SER  69           HG       SER  69   2.062  -4.933  16.865
  310    H    ILE  70           H        ILE  70   3.878  -2.666  13.087
  311    HA   ILE  70           HA       ILE  70   5.924  -4.729  12.739
  312    HB   ILE  70           HB       ILE  70   3.783  -5.060  11.580
  313   1HG1  ILE  70          1HG1      ILE  70   5.979  -4.470   9.588
  314   2HG1  ILE  70          2HG1      ILE  70   5.970  -5.885  10.637
  315   1HG2  ILE  70          1HG2      ILE  70   4.501  -2.528  10.109
  316   2HG2  ILE  70          2HG2      ILE  70   3.151  -2.752  11.223
  317   3HG2  ILE  70          3HG2      ILE  70   3.178  -3.613   9.684
  318   1HD1  ILE  70          1HD1      ILE  70   3.673  -6.375   9.606
  319   2HD1  ILE  70          2HD1      ILE  70   5.114  -6.668   8.632
  320   3HD1  ILE  70          3HD1      ILE  70   4.148  -5.217   8.364
  321    H    ASP  71           H        ASP  71   7.556  -4.474  11.071
  322    HA   ASP  71           HA       ASP  71   8.702  -1.814  11.139
  323   1HB   ASP  71          1HB       ASP  71   9.859  -4.224  11.320
  324   2HB   ASP  71          2HB       ASP  71   9.994  -3.991   9.579
  325    H    THR  72           H        THR  72   9.900  -1.198   8.981
  326    HA   THR  72           HA       THR  72   7.881  -0.565   7.100
  327    HB   THR  72           HB       THR  72  10.596  -0.327   6.063
  328    HG1  THR  72           HG1      THR  72  10.021   0.876   8.566
  329   1HG2  THR  72          1HG2      THR  72   9.261   1.217   5.091
  330   2HG2  THR  72          2HG2      THR  72   9.854   2.185   6.442
  331   3HG2  THR  72          3HG2      THR  72   8.264   1.429   6.531
  332    HA   PRO  73           HA       PRO  73  10.469  -3.732   4.263
  333   1HB   PRO  73          1HB       PRO  73  11.093  -5.559   6.542
  334   2HB   PRO  73          2HB       PRO  73  12.020  -5.238   5.071
  335   1HG   PRO  73          1HG       PRO  73  12.758  -4.171   7.393
  336   2HG   PRO  73          2HG       PRO  73  12.876  -3.243   5.886
  337   1HD   PRO  73          1HD       PRO  73  10.903  -3.010   8.106
  338   2HD   PRO  73          2HD       PRO  73  11.570  -1.751   7.050
  339    H    GLY  74           H        GLY  74   8.526  -4.465   7.094
  340   1HA   GLY  74          1HA       GLY  74   7.340  -6.839   6.028
  341   2HA   GLY  74          2HA       GLY  74   6.777  -5.931   7.423
  342    H    VAL  75           H        VAL  75   6.539  -3.429   5.929
  343    HA   VAL  75           HA       VAL  75   3.870  -3.788   4.982
  344    HB   VAL  75           HB       VAL  75   5.615  -1.342   4.678
  345   1HG1  VAL  75          1HG1      VAL  75   3.866  -0.487   3.610
  346   2HG1  VAL  75          2HG1      VAL  75   2.918  -0.668   5.087
  347   3HG1  VAL  75          3HG1      VAL  75   2.930  -1.957   3.883
  348   1HG2  VAL  75          1HG2      VAL  75   3.637  -1.399   6.843
  349   2HG2  VAL  75          2HG2      VAL  75   5.289  -0.783   6.829
  350   3HG2  VAL  75          3HG2      VAL  75   4.993  -2.506   7.059
  351    H    ILE  76           H        ILE  76   6.975  -3.071   3.428
  352    HA   ILE  76           HA       ILE  76   5.977  -2.777   0.807
  353    HB   ILE  76           HB       ILE  76   8.728  -3.762   1.563
  354   1HG1  ILE  76          1HG1      ILE  76   8.409  -0.909   0.959
  355   2HG1  ILE  76          2HG1      ILE  76   7.585  -1.409   2.433
  356   1HG2  ILE  76          1HG2      ILE  76   7.650  -2.361  -0.876
  357   2HG2  ILE  76          2HG2      ILE  76   8.296  -3.999  -0.779
  358   3HG2  ILE  76          3HG2      ILE  76   9.365  -2.615  -0.553
  359   1HD1  ILE  76          1HD1      ILE  76   9.499  -1.397   3.531
  360   2HD1  ILE  76          2HD1      ILE  76  10.307  -0.821   2.073
  361   3HD1  ILE  76          3HD1      ILE  76  10.196  -2.551   2.393
  362    H    ARG  77           H        ARG  77   7.393  -5.576   2.483
  363    HA   ARG  77           HA       ARG  77   7.220  -7.369   0.325
  364   1HB   ARG  77          1HB       ARG  77   8.043  -7.454   3.035
  365   2HB   ARG  77          2HB       ARG  77   6.880  -8.755   2.815
  366   1HG   ARG  77          1HG       ARG  77   9.133  -8.379   0.884
  367   2HG   ARG  77          2HG       ARG  77   9.377  -9.227   2.412
  368   1HD   ARG  77          1HD       ARG  77   7.068 -10.007   0.704
  369   2HD   ARG  77          2HD       ARG  77   8.684 -10.514   0.213
  370    HE   ARG  77           HE       ARG  77   7.142 -11.552   2.383
  371   1HH1  ARG  77          1HH1      ARG  77  10.396 -10.975   1.262
  372   2HH1  ARG  77          2HH1      ARG  77  11.085 -12.238   2.225
  373   1HH2  ARG  77          1HH2      ARG  77   8.046 -13.214   3.651
  374   2HH2  ARG  77          2HH2      ARG  77   9.751 -13.509   3.582
  375    H    ARG  78           H        ARG  78   4.936  -6.535   2.882
  376    HA   ARG  78           HA       ARG  78   3.044  -8.542   2.427
  377   1HB   ARG  78          1HB       ARG  78   2.940  -5.801   3.617
  378   2HB   ARG  78          2HB       ARG  78   1.432  -6.651   3.307
  379   1HG   ARG  78          1HG       ARG  78   3.458  -8.246   4.698
  380   2HG   ARG  78          2HG       ARG  78   2.886  -6.837   5.591
  381   1HD   ARG  78          1HD       ARG  78   1.549  -8.819   6.101
  382   2HD   ARG  78          2HD       ARG  78   0.582  -7.576   5.309
  383    HE   ARG  78           HE       ARG  78   1.678  -9.525   3.501
  384   1HH1  ARG  78          1HH1      ARG  78  -0.988  -8.762   5.620
  385   2HH1  ARG  78          2HH1      ARG  78  -2.099  -9.810   4.805
  386   1HH2  ARG  78          1HH2      ARG  78   0.217 -10.904   2.427
  387   2HH2  ARG  78          2HH2      ARG  78  -1.415 -11.027   2.993
  388    H    VAL  79           H        VAL  79   3.016  -5.180   1.226
  389    HA   VAL  79           HA       VAL  79   0.808  -5.533  -0.488
  390    HB   VAL  79           HB       VAL  79   3.029  -3.520  -0.842
  391   1HG1  VAL  79          1HG1      VAL  79   0.223  -2.847  -1.436
  392   2HG1  VAL  79          2HG1      VAL  79   0.972  -4.027  -2.511
  393   3HG1  VAL  79          3HG1      VAL  79   1.700  -2.434  -2.306
  394   1HG2  VAL  79          1HG2      VAL  79   1.054  -2.176   0.443
  395   2HG2  VAL  79          2HG2      VAL  79   2.469  -2.870   1.236
  396   3HG2  VAL  79          3HG2      VAL  79   0.945  -3.758   1.214
  397    H    SER  80           H        SER  80   4.292  -5.809  -1.017
  398    HA   SER  80           HA       SER  80   4.234  -6.105  -3.804
  399   1HB   SER  80          1HB       SER  80   6.340  -5.668  -2.804
  400   2HB   SER  80          2HB       SER  80   6.189  -7.041  -1.708
  401    HG   SER  80           HG       SER  80   7.503  -7.125  -3.844
  402    H    GLN  81           H        GLN  81   3.368  -8.271  -1.281
  403    HA   GLN  81           HA       GLN  81   3.475 -10.597  -3.042
  404   1HB   GLN  81          1HB       GLN  81   4.000 -10.353  -0.387
  405   2HB   GLN  81          2HB       GLN  81   2.327 -10.893  -0.341
  406   1HG   GLN  81          1HG       GLN  81   2.839 -12.896  -1.471
  407   2HG   GLN  81          2HG       GLN  81   4.439 -12.317  -1.928
  408   1HE2  GLN  81          1HE2      GLN  81   2.473 -13.603   0.628
  409   2HE2  GLN  81          2HE2      GLN  81   3.765 -13.984   1.709
  410    H    LEU  82           H        LEU  82   1.177  -8.482  -1.447
  411    HA   LEU  82           HA       LEU  82  -1.155  -9.981  -1.866
  412   1HB   LEU  82          1HB       LEU  82  -0.771  -7.840  -0.469
  413   2HB   LEU  82          2HB       LEU  82  -1.093  -6.981  -1.964
  414    HG   LEU  82           HG       LEU  82  -3.281  -8.406  -2.006
  415   1HD1  LEU  82          1HD1      LEU  82  -4.128  -9.038   0.140
  416   2HD1  LEU  82          2HD1      LEU  82  -2.698  -8.398   0.950
  417   3HD1  LEU  82          3HD1      LEU  82  -2.564  -9.819  -0.086
  418   1HD2  LEU  82          1HD2      LEU  82  -2.742  -5.852  -1.405
  419   2HD2  LEU  82          2HD2      LEU  82  -3.401  -6.381   0.143
  420   3HD2  LEU  82          3HD2      LEU  82  -4.365  -6.540  -1.326
  421    H    PHE  83           H        PHE  83   0.594  -7.747  -3.946
  422    HA   PHE  83           HA       PHE  83  -1.323  -8.325  -6.106
  423   1HB   PHE  83          1HB       PHE  83   0.611  -6.009  -6.003
  424   2HB   PHE  83          2HB       PHE  83  -0.730  -6.236  -7.119
  425    HD1  PHE  83           HD1      PHE  83   0.279  -4.387  -4.431
  426    HD2  PHE  83           HD2      PHE  83  -3.051  -6.694  -5.736
  427    HE1  PHE  83           HE1      PHE  83  -1.189  -3.118  -2.919
  428    HE2  PHE  83           HE2      PHE  83  -4.525  -5.427  -4.228
  429    HZ   PHE  83           HZ       PHE  83  -3.594  -3.637  -2.816
  430    H    HIS  84           H        HIS  84   0.366 -10.321  -5.738
  431    HA   HIS  84           HA       HIS  84   2.890 -10.150  -6.948
  432   1HB   HIS  84          1HB       HIS  84   2.557 -12.679  -7.275
  433   2HB   HIS  84          2HB       HIS  84   2.526 -12.057  -5.629
  434    HD1  HIS  84           HD1      HIS  84   0.762 -13.160  -4.315
  435    HD2  HIS  84           HD2      HIS  84  -0.369 -12.663  -8.282
  436    HE1  HIS  84           HE1      HIS  84  -1.559 -14.117  -4.477
  437    HE2  HIS  84           HE2      HIS  84  -2.256 -13.726  -6.867
  438    H    GLU  85           H        GLU  85  -0.290 -10.367  -8.311
  439    HA   GLU  85           HA       GLU  85   0.887 -10.760 -10.982
  440   1HB   GLU  85          1HB       GLU  85  -0.754 -12.488 -10.221
  441   2HB   GLU  85          2HB       GLU  85  -1.980 -11.230 -10.159
  442   1HG   GLU  85          1HG       GLU  85  -2.441 -11.662 -12.275
  443   2HG   GLU  85          2HG       GLU  85  -0.853 -11.028 -12.702
  444    H    HIS  86           H        HIS  86   0.592  -8.230  -9.414
  445    HA   HIS  86           HA       HIS  86  -0.768  -6.718 -11.518
  446   1HB   HIS  86          1HB       HIS  86  -1.648  -6.938  -8.750
  447   2HB   HIS  86          2HB       HIS  86  -1.354  -5.268  -9.220
  448    HD1  HIS  86           HD1      HIS  86  -2.347  -5.442 -12.155
  449    HD2  HIS  86           HD2      HIS  86  -4.378  -6.976  -8.871
  450    HE1  HIS  86           HE1      HIS  86  -4.758  -5.574 -12.858
  451    HE2  HIS  86           HE2      HIS  86  -5.960  -6.561 -10.875
  452    HA   PRO  87           HA       PRO  87   3.477  -5.065 -10.763
  453   1HB   PRO  87          1HB       PRO  87   2.909  -4.028 -13.485
  454   2HB   PRO  87          2HB       PRO  87   4.339  -4.869 -12.876
  455   1HG   PRO  87          1HG       PRO  87   2.600  -6.112 -14.469
  456   2HG   PRO  87          2HG       PRO  87   3.376  -6.963 -13.120
  457   1HD   PRO  87          1HD       PRO  87   0.602  -5.860 -13.324
  458   2HD   PRO  87          2HD       PRO  87   1.164  -7.369 -12.575
  459    H    ASP  88           H        ASP  88   0.875  -3.352 -12.501
  460    HA   ASP  88           HA       ASP  88   1.674  -0.752 -11.991
  461   1HB   ASP  88          1HB       ASP  88  -0.327  -1.766 -13.396
  462   2HB   ASP  88          2HB       ASP  88  -1.243  -1.382 -11.941
  463    H    LEU  89           H        LEU  89   0.367  -3.055  -9.791
  464    HA   LEU  89           HA       LEU  89  -0.491  -1.056  -7.873
  465   1HB   LEU  89          1HB       LEU  89  -0.466  -4.061  -7.897
  466   2HB   LEU  89          2HB       LEU  89  -0.794  -3.168  -6.424
  467    HG   LEU  89           HG       LEU  89  -2.395  -2.815  -8.954
  468   1HD1  LEU  89          1HD1      LEU  89  -3.703  -4.558  -8.457
  469   2HD1  LEU  89          2HD1      LEU  89  -3.647  -4.232  -6.726
  470   3HD1  LEU  89          3HD1      LEU  89  -2.336  -5.123  -7.498
  471   1HD2  LEU  89          1HD2      LEU  89  -3.258  -2.197  -6.153
  472   2HD2  LEU  89          2HD2      LEU  89  -3.883  -1.568  -7.677
  473   3HD2  LEU  89          3HD2      LEU  89  -2.308  -1.041  -7.085
  474    H    ILE  90           H        ILE  90   1.842  -3.755  -7.836
  475    HA   ILE  90           HA       ILE  90   3.165  -2.996  -5.492
  476    HB   ILE  90           HB       ILE  90   3.449  -5.208  -6.517
  477   1HG1  ILE  90          1HG1      ILE  90   6.141  -3.849  -6.443
  478   2HG1  ILE  90          2HG1      ILE  90   5.193  -4.131  -4.986
  479   1HG2  ILE  90          1HG2      ILE  90   3.480  -4.568  -8.851
  480   2HG2  ILE  90          2HG2      ILE  90   4.931  -5.491  -8.458
  481   3HG2  ILE  90          3HG2      ILE  90   5.020  -3.738  -8.628
  482   1HD1  ILE  90          1HD1      ILE  90   6.828  -5.870  -5.244
  483   2HD1  ILE  90          2HD1      ILE  90   6.251  -6.219  -6.874
  484   3HD1  ILE  90          3HD1      ILE  90   5.217  -6.544  -5.484
  485    H    VAL  91           H        VAL  91   3.464  -1.893  -8.790
  486    HA   VAL  91           HA       VAL  91   5.942  -0.493  -8.385
  487    HB   VAL  91           HB       VAL  91   3.892  -0.196 -10.589
  488   1HG1  VAL  91          1HG1      VAL  91   6.470   1.136 -10.043
  489   2HG1  VAL  91          2HG1      VAL  91   5.064   1.708 -10.941
  490   3HG1  VAL  91          3HG1      VAL  91   6.204   0.597 -11.701
  491   1HG2  VAL  91          1HG2      VAL  91   4.991  -1.808 -11.789
  492   2HG2  VAL  91          2HG2      VAL  91   5.216  -2.430 -10.154
  493   3HG2  VAL  91          3HG2      VAL  91   6.519  -1.548 -10.949
  494    H    GLY  92           H        GLY  92   2.520   0.450  -8.630
  495   1HA   GLY  92          1HA       GLY  92   2.856   3.207  -8.316
  496   2HA   GLY  92          2HA       GLY  92   1.410   2.311  -7.872
  497    H    PHE  93           H        PHE  93   2.636   0.643  -5.905
  498    HA   PHE  93           HA       PHE  93   2.536   2.423  -3.686
  499   1HB   PHE  93          1HB       PHE  93   1.653   0.081  -3.650
  500   2HB   PHE  93          2HB       PHE  93   3.317  -0.492  -3.691
  501    HD1  PHE  93           HD1      PHE  93   4.811  -0.094  -1.773
  502    HD2  PHE  93           HD2      PHE  93   0.679   0.920  -1.651
  503    HE1  PHE  93           HE1      PHE  93   4.923   0.050   0.681
  504    HE2  PHE  93           HE2      PHE  93   0.783   1.067   0.802
  505    HZ   PHE  93           HZ       PHE  93   2.907   0.632   1.971
  506    H    ASN  94           H        ASN  94   5.031   0.787  -5.462
  507    HA   ASN  94           HA       ASN  94   7.152   1.199  -3.634
  508   1HB   ASN  94          1HB       ASN  94   7.268  -0.440  -5.471
  509   2HB   ASN  94          2HB       ASN  94   7.262   0.875  -6.642
  510   1HD2  ASN  94          1HD2      ASN  94   9.178   1.299  -7.431
  511   2HD2  ASN  94          2HD2      ASN  94  10.685   1.153  -6.600
  512    H    ALA  95           H        ALA  95   5.581   3.250  -5.938
  513    HA   ALA  95           HA       ALA  95   7.676   5.157  -6.202
  514   1HB   ALA  95          1HB       ALA  95   4.729   5.425  -6.772
  515   2HB   ALA  95          2HB       ALA  95   5.971   4.917  -7.916
  516   3HB   ALA  95          3HB       ALA  95   5.983   6.560  -7.276
  517    H    PHE  96           H        PHE  96   5.812   4.408  -3.567
  518    HA   PHE  96           HA       PHE  96   5.623   7.171  -2.617
  519   1HB   PHE  96          1HB       PHE  96   4.460   4.586  -1.574
  520   2HB   PHE  96          2HB       PHE  96   4.349   6.112  -0.705
  521    HD1  PHE  96           HD1      PHE  96   3.281   4.278  -3.700
  522    HD2  PHE  96           HD2      PHE  96   2.832   7.821  -1.387
  523    HE1  PHE  96           HE1      PHE  96   1.255   4.846  -4.974
  524    HE2  PHE  96           HE2      PHE  96   0.804   8.397  -2.656
  525    HZ   PHE  96           HZ       PHE  96   0.013   6.909  -4.452
  526    H    LEU  97           H        LEU  97   7.181   4.098  -1.943
  527    HA   LEU  97           HA       LEU  97   8.384   4.967   0.509
  528   1HB   LEU  97          1HB       LEU  97   8.903   2.604  -1.290
  529   2HB   LEU  97          2HB       LEU  97   9.771   2.879   0.209
  530    HG   LEU  97           HG       LEU  97   6.854   2.930   0.511
  531   1HD1  LEU  97          1HD1      LEU  97   6.647   1.221  -1.018
  532   2HD1  LEU  97          2HD1      LEU  97   6.916   0.328   0.480
  533   3HD1  LEU  97          3HD1      LEU  97   8.242   0.561  -0.659
  534   1HD2  LEU  97          1HD2      LEU  97   7.344   2.150   2.569
  535   2HD2  LEU  97          2HD2      LEU  97   8.966   2.717   2.172
  536   3HD2  LEU  97          3HD2      LEU  97   8.553   1.015   1.970
  537    HA   PRO  98           HA       PRO  98  11.872   7.105  -1.162
  538   1HB   PRO  98          1HB       PRO  98  13.638   6.835   0.872
  539   2HB   PRO  98          2HB       PRO  98  12.227   7.894   0.971
  540   1HG   PRO  98          1HG       PRO  98  12.600   5.130   2.060
  541   2HG   PRO  98          2HG       PRO  98  11.858   6.546   2.831
  542   1HD   PRO  98          1HD       PRO  98  10.400   4.560   1.696
  543   2HD   PRO  98          2HD       PRO  98   9.856   6.250   1.732
  544    H    LEU  99           H        LEU  99  14.326   6.803  -1.419
  545    HA   LEU  99           HA       LEU  99  14.759   4.323  -2.769
  546   1HB   LEU  99          1HB       LEU  99  15.689   6.505  -3.515
  547   2HB   LEU  99          2HB       LEU  99  16.748   6.497  -2.118
  548    HG   LEU  99           HG       LEU  99  17.446   4.135  -3.163
  549   1HD1  LEU  99          1HD1      LEU  99  17.009   5.724  -5.655
  550   2HD1  LEU  99          2HD1      LEU  99  15.740   4.664  -5.043
  551   3HD1  LEU  99          3HD1      LEU  99  17.319   3.999  -5.464
  552   1HD2  LEU  99          1HD2      LEU  99  18.426   6.903  -3.521
  553   2HD2  LEU  99          2HD2      LEU  99  19.121   5.666  -4.568
  554   3HD2  LEU  99          3HD2      LEU  99  19.223   5.497  -2.816
  555    H    GLY 100           H        GLY 100  15.457   5.533   0.401
  556   1HA   GLY 100          1HA       GLY 100  17.645   4.017   1.167
  557   2HA   GLY 100          2HA       GLY 100  16.352   4.510   2.251
  558    H    TYR 101           H        TYR 101  14.374   2.977   0.605
  559    HA   TYR 101           HA       TYR 101  15.158   0.257   1.422
  560   1HB   TYR 101          1HB       TYR 101  12.735   1.831   2.081
  561   2HB   TYR 101          2HB       TYR 101  12.473   0.140   1.668
  562    HD1  TYR 101           HD1      TYR 101  12.811   2.225   4.343
  563    HD2  TYR 101           HD2      TYR 101  14.449  -1.407   2.852
  564    HE1  TYR 101           HE1      TYR 101  13.443   1.579   6.628
  565    HE2  TYR 101           HE2      TYR 101  15.084  -2.065   5.133
  566    HH   TYR 101           HH       TYR 101  15.285  -0.013   7.650
  567    H    ARG 102           H        ARG 102  15.355  -0.980  -0.315
  568    HA   ARG 102           HA       ARG 102  13.954  -0.328  -2.767
  569   1HB   ARG 102          1HB       ARG 102  16.380  -1.641  -2.097
  570   2HB   ARG 102          2HB       ARG 102  15.376  -2.808  -2.946
  571   1HG   ARG 102          1HG       ARG 102  16.143  -1.902  -4.821
  572   2HG   ARG 102          2HG       ARG 102  15.105  -0.522  -4.459
  573   1HD   ARG 102          1HD       ARG 102  17.105   0.553  -4.708
  574   2HD   ARG 102          2HD       ARG 102  17.169   0.198  -2.982
  575    HE   ARG 102           HE       ARG 102  18.337  -1.960  -4.203
  576   1HH1  ARG 102          1HH1      ARG 102  18.910   1.482  -4.138
  577   2HH1  ARG 102          2HH1      ARG 102  20.618   1.328  -4.379
  578   1HH2  ARG 102          1HH2      ARG 102  20.584  -2.165  -4.518
  579   2HH2  ARG 102          2HH2      ARG 102  21.569  -0.742  -4.596
  580    H    ILE 103           H        ILE 103  12.342  -1.495  -3.709
  581    HA   ILE 103           HA       ILE 103  10.815  -3.227  -1.996
  582    HB   ILE 103           HB       ILE 103   9.714  -1.613  -3.501
  583   1HG1  ILE 103          1HG1      ILE 103   8.786  -4.200  -4.603
  584   2HG1  ILE 103          2HG1      ILE 103   8.874  -4.102  -2.847
  585   1HG2  ILE 103          1HG2      ILE 103  10.309  -3.382  -5.832
  586   2HG2  ILE 103          2HG2      ILE 103  11.454  -2.127  -5.365
  587   3HG2  ILE 103          3HG2      ILE 103   9.802  -1.694  -5.805
  588   1HD1  ILE 103          1HD1      ILE 103   7.158  -2.573  -4.742
  589   2HD1  ILE 103          2HD1      ILE 103   7.559  -1.890  -3.166
  590   3HD1  ILE 103          3HD1      ILE 103   6.716  -3.436  -3.270
  591    H    ASP 104           H        ASP 104  10.392  -5.400  -2.257
  592    HA   ASP 104           HA       ASP 104  12.348  -6.855  -3.879
  593   1HB   ASP 104          1HB       ASP 104  10.878  -7.406  -1.370
  594   2HB   ASP 104          2HB       ASP 104  11.134  -8.790  -2.429
  595    H    ILE 105           H        ILE 105  11.795  -8.218  -5.503
  596    HA   ILE 105           HA       ILE 105   8.963  -8.801  -5.966
  597    HB   ILE 105           HB       ILE 105   9.223  -8.267  -8.386
  598   1HG1  ILE 105          1HG1      ILE 105  11.288  -6.340  -8.269
  599   2HG1  ILE 105          2HG1      ILE 105  11.944  -7.811  -7.556
  600   1HG2  ILE 105          1HG2      ILE 105   8.407  -6.186  -8.067
  601   2HG2  ILE 105          2HG2      ILE 105   9.761  -5.693  -7.050
  602   3HG2  ILE 105          3HG2      ILE 105   8.457  -6.666  -6.371
  603   1HD1  ILE 105          1HD1      ILE 105  10.875  -8.910  -9.696
  604   2HD1  ILE 105          2HD1      ILE 105  12.468  -8.154  -9.739
  605   3HD1  ILE 105          3HD1      ILE 105  11.058  -7.277 -10.333
  606    HA   PRO 106           HA       PRO 106  11.516 -12.573  -6.591
  607   1HB   PRO 106          1HB       PRO 106   9.585 -14.295  -5.763
  608   2HB   PRO 106          2HB       PRO 106  10.675 -13.463  -4.647
  609   1HG   PRO 106          1HG       PRO 106   7.859 -12.784  -5.402
  610   2HG   PRO 106          2HG       PRO 106   8.623 -12.771  -3.800
  611   1HD   PRO 106          1HD       PRO 106   8.237 -10.515  -5.243
  612   2HD   PRO 106          2HD       PRO 106   9.626 -10.725  -4.157
  613    H    LYS 107           H        LYS 107  11.667 -13.275  -8.618
  614    HA   LYS 107           HA       LYS 107  11.140 -14.006 -10.706
  615   1HB   LYS 107          1HB       LYS 107   8.562 -14.834  -9.361
  616   2HB   LYS 107          2HB       LYS 107   9.087 -15.361 -10.953
  617   1HG   LYS 107          1HG       LYS 107   9.893 -17.127  -9.839
  618   2HG   LYS 107          2HG       LYS 107  11.237 -16.047  -9.465
  619   1HD   LYS 107          1HD       LYS 107   9.479 -15.396  -7.500
  620   2HD   LYS 107          2HD       LYS 107   9.121 -17.110  -7.724
  621   1HE   LYS 107          1HE       LYS 107  11.760 -15.842  -7.026
  622   2HE   LYS 107          2HE       LYS 107  10.805 -16.961  -6.054
  623   1HZ   LYS 107          1HZ       LYS 107  12.253 -18.438  -6.910
  624   2HZ   LYS 107          2HZ       LYS 107  12.604 -17.500  -8.272
  625   3HZ   LYS 107          3HZ       LYS 107  11.191 -18.429  -8.228
  626   1H    ALA  43          1H        ALA  43   7.644   5.299   7.603
  627   2H    ALA  43          2H        ALA  43   8.505   6.522   8.446
  628   3H    ALA  43          3H        ALA  43   9.341   5.438   7.412
  629    HA   ALA  43           HA       ALA  43   9.115   7.524   6.366
  630   1HB   ALA  43          1HB       ALA  43   9.102   6.043   4.664
  631   2HB   ALA  43          2HB       ALA  43   7.441   6.605   4.476
  632   3HB   ALA  43          3HB       ALA  43   7.771   5.106   5.345
  633    HA   PRO  44           HA       PRO  44   5.548   9.938   7.413
  634   1HB   PRO  44          1HB       PRO  44   5.825  11.954   5.637
  635   2HB   PRO  44          2HB       PRO  44   6.894  11.768   7.032
  636   1HG   PRO  44          1HG       PRO  44   7.351  10.988   4.177
  637   2HG   PRO  44          2HG       PRO  44   8.462  11.777   5.312
  638   1HD   PRO  44          1HD       PRO  44   8.559   9.119   4.756
  639   2HD   PRO  44          2HD       PRO  44   9.035   9.794   6.326
  640    H    GLN  45           H        GLN  45   6.094   8.843   4.129
  641    HA   GLN  45           HA       GLN  45   3.492   9.563   3.174
  642   1HB   GLN  45          1HB       GLN  45   5.303   7.500   1.934
  643   2HB   GLN  45          2HB       GLN  45   4.104   8.513   1.141
  644   1HG   GLN  45          1HG       GLN  45   6.030  10.183   2.420
  645   2HG   GLN  45          2HG       GLN  45   6.865   8.978   1.440
  646   1HE2  GLN  45          1HE2      GLN  45   7.555  10.451  -0.080
  647   2HE2  GLN  45          2HE2      GLN  45   6.482  11.213  -1.199
  648    H    LEU  46           H        LEU  46   4.848   6.910   4.887
  649    HA   LEU  46           HA       LEU  46   2.805   5.025   4.192
  650   1HB   LEU  46          1HB       LEU  46   5.273   5.006   5.662
  651   2HB   LEU  46          2HB       LEU  46   4.013   4.267   6.632
  652    HG   LEU  46           HG       LEU  46   4.840   3.427   3.852
  653   1HD1  LEU  46          1HD1      LEU  46   5.920   1.623   4.797
  654   2HD1  LEU  46          2HD1      LEU  46   5.022   1.742   6.310
  655   3HD1  LEU  46          3HD1      LEU  46   6.292   2.910   5.945
  656   1HD2  LEU  46          1HD2      LEU  46   2.494   3.057   4.064
  657   2HD2  LEU  46          2HD2      LEU  46   2.685   2.402   5.690
  658   3HD2  LEU  46          3HD2      LEU  46   3.299   1.506   4.300
  659    H    ILE  47           H        ILE  47   3.365   7.358   6.731
  660    HA   ILE  47           HA       ILE  47   1.246   6.470   8.428
  661    HB   ILE  47           HB       ILE  47   2.488   9.222   8.353
  662   1HG1  ILE  47          1HG1      ILE  47   4.261   7.569   8.559
  663   2HG1  ILE  47          2HG1      ILE  47   4.020   8.371  10.107
  664   1HG2  ILE  47          1HG2      ILE  47   0.438   9.080   9.650
  665   2HG2  ILE  47          2HG2      ILE  47   1.828   9.293  10.714
  666   3HG2  ILE  47          3HG2      ILE  47   1.081   7.704  10.546
  667   1HD1  ILE  47          1HD1      ILE  47   4.373   5.920  10.260
  668   2HD1  ILE  47          2HD1      ILE  47   2.849   5.695   9.402
  669   3HD1  ILE  47          3HD1      ILE  47   2.864   6.478  10.982
  670    H    MET  48           H        MET  48   1.588   8.905   5.894
  671    HA   MET  48           HA       MET  48  -1.014  10.005   6.243
  672   1HB   MET  48          1HB       MET  48  -0.569  11.326   4.347
  673   2HB   MET  48          2HB       MET  48   0.996  11.111   5.116
  674   1HG   MET  48          1HG       MET  48   1.742  10.508   3.119
  675   2HG   MET  48          2HG       MET  48   0.869   8.997   3.364
  676   1HE   MET  48          1HE       MET  48   1.051   8.668   0.988
  677   2HE   MET  48          2HE       MET  48   1.330  10.179   0.122
  678   3HE   MET  48          3HE       MET  48  -0.130   9.240  -0.190
  679    H    LEU  49           H        LEU  49   0.297   7.342   4.456
  680    HA   LEU  49           HA       LEU  49  -1.881   6.966   2.673
  681   1HB   LEU  49          1HB       LEU  49   0.478   5.391   3.544
  682   2HB   LEU  49          2HB       LEU  49  -0.858   4.488   2.856
  683    HG   LEU  49           HG       LEU  49   0.205   6.857   1.375
  684   1HD1  LEU  49          1HD1      LEU  49   2.255   5.923   1.451
  685   2HD1  LEU  49          2HD1      LEU  49   1.580   4.860   0.216
  686   3HD1  LEU  49          3HD1      LEU  49   1.636   4.335   1.899
  687   1HD2  LEU  49          1HD2      LEU  49  -0.679   5.784  -0.505
  688   2HD2  LEU  49          2HD2      LEU  49  -1.873   5.499   0.761
  689   3HD2  LEU  49          3HD2      LEU  49  -0.747   4.220   0.307
  690    H    ALA  50           H        ALA  50  -1.010   5.441   5.764
  691    HA   ALA  50           HA       ALA  50  -3.271   3.770   5.924
  692   1HB   ALA  50          1HB       ALA  50  -1.021   3.799   7.282
  693   2HB   ALA  50          2HB       ALA  50  -2.500   3.152   7.992
  694   3HB   ALA  50          3HB       ALA  50  -1.965   4.782   8.401
  695    H    ASN  51           H        ASN  51  -2.719   7.110   6.778
  696    HA   ASN  51           HA       ASN  51  -4.921   7.497   8.483
  697   1HB   ASN  51          1HB       ASN  51  -2.866   9.078   7.461
  698   2HB   ASN  51          2HB       ASN  51  -4.333   9.821   6.830
  699   1HD2  ASN  51          1HD2      ASN  51  -4.763  11.513   8.049
  700   2HD2  ASN  51          2HD2      ASN  51  -4.785  11.539   9.777
  701    H    VAL  52           H        VAL  52  -4.572   8.019   4.984
  702    HA   VAL  52           HA       VAL  52  -7.251   8.816   4.549
  703    HB   VAL  52           HB       VAL  52  -5.386   7.519   2.555
  704   1HG1  VAL  52          1HG1      VAL  52  -6.799   9.210   1.086
  705   2HG1  VAL  52          2HG1      VAL  52  -7.988   8.937   2.360
  706   3HG1  VAL  52          3HG1      VAL  52  -7.367   7.576   1.426
  707   1HG2  VAL  52          1HG2      VAL  52  -4.789   9.757   3.945
  708   2HG2  VAL  52          2HG2      VAL  52  -5.679  10.448   2.588
  709   3HG2  VAL  52          3HG2      VAL  52  -4.255   9.450   2.292
  710    H    ALA  53           H        ALA  53  -5.702   5.703   4.794
  711    HA   ALA  53           HA       ALA  53  -7.871   4.233   3.649
  712   1HB   ALA  53          1HB       ALA  53  -5.936   3.034   3.411
  713   2HB   ALA  53          2HB       ALA  53  -6.557   2.313   4.895
  714   3HB   ALA  53          3HB       ALA  53  -5.298   3.546   4.974
  715    H    LEU  54           H        LEU  54  -6.834   5.217   6.835
  716    HA   LEU  54           HA       LEU  54  -8.874   3.668   8.145
  717   1HB   LEU  54          1HB       LEU  54  -6.566   5.306   8.999
  718   2HB   LEU  54          2HB       LEU  54  -7.917   5.225  10.114
  719    HG   LEU  54           HG       LEU  54  -7.737   2.818  10.249
  720   1HD1  LEU  54          1HD1      LEU  54  -5.416   2.054   9.045
  721   2HD1  LEU  54          2HD1      LEU  54  -6.074   3.191   7.869
  722   3HD1  LEU  54          3HD1      LEU  54  -7.031   1.802   8.383
  723   1HD2  LEU  54          1HD2      LEU  54  -5.407   4.549  10.799
  724   2HD2  LEU  54          2HD2      LEU  54  -5.134   2.809  10.888
  725   3HD2  LEU  54          3HD2      LEU  54  -6.374   3.560  11.894
  726    H    THR  55           H        THR  55  -8.513   6.785   6.805
  727    HA   THR  55           HA       THR  55 -11.205   7.476   7.338
  728    HB   THR  55           HB       THR  55 -10.214   9.737   8.474
  729    HG1  THR  55           HG1      THR  55  -8.540   9.320   9.722
  730   1HG2  THR  55          1HG2      THR  55 -11.639   7.418   9.427
  731   2HG2  THR  55          2HG2      THR  55 -11.828   9.118   9.855
  732   3HG2  THR  55          3HG2      THR  55 -10.628   8.128  10.685
  733    H    GLY  56           H        GLY  56 -11.114   7.612   5.052
  734   1HA   GLY  56          1HA       GLY  56  -9.529   9.836   3.965
  735   2HA   GLY  56          2HA       GLY  56 -10.254   8.541   3.024
  736    H    GLU  57           H        GLU  57 -11.751  10.570   5.512
  737    HA   GLU  57           HA       GLU  57 -14.113  10.988   4.077
  738   1HB   GLU  57          1HB       GLU  57 -14.479  12.882   5.706
  739   2HB   GLU  57          2HB       GLU  57 -14.149  11.314   6.432
  740   1HG   GLU  57          1HG       GLU  57 -12.268  12.025   7.400
  741   2HG   GLU  57          2HG       GLU  57 -11.757  12.921   5.971
  Start of MODEL    8
    1   1H    PRO  31          1H        PRO  31   5.210  12.674   1.710
    2   2H    PRO  31          2H        PRO  31   4.991  11.492   2.835
    3    HA   PRO  31           HA       PRO  31   3.165  11.115   1.993
    4   1HB   PRO  31          1HB       PRO  31   1.772  13.591   2.558
    5   2HB   PRO  31          2HB       PRO  31   1.620  12.021   3.356
    6   1HG   PRO  31          1HG       PRO  31   2.752  14.199   4.542
    7   2HG   PRO  31          2HG       PRO  31   3.189  12.528   4.942
    8   1HD   PRO  31          1HD       PRO  31   4.607  14.482   3.153
    9   2HD   PRO  31          2HD       PRO  31   5.283  13.378   4.366
   10    H    VAL  32           H        VAL  32   2.681  10.983  -0.100
   11    HA   VAL  32           HA       VAL  32   3.460  12.859  -2.020
   12    HB   VAL  32           HB       VAL  32   1.373  10.694  -2.270
   13   1HG1  VAL  32          1HG1      VAL  32   1.160  12.346  -4.048
   14   2HG1  VAL  32          2HG1      VAL  32   1.803  10.830  -4.680
   15   3HG1  VAL  32          3HG1      VAL  32   2.881  12.198  -4.408
   16   1HG2  VAL  32          1HG2      VAL  32   3.233   9.421  -3.323
   17   2HG2  VAL  32          2HG2      VAL  32   3.479   9.754  -1.609
   18   3HG2  VAL  32          3HG2      VAL  32   4.335  10.703  -2.824
   19    H    HIS  33           H        HIS  33   0.085  11.926  -1.728
   20    HA   HIS  33           HA       HIS  33  -0.875  14.508  -1.063
   21   1HB   HIS  33          1HB       HIS  33  -0.106  14.379  -3.678
   22   2HB   HIS  33          2HB       HIS  33  -1.803  13.925  -3.796
   23    HD1  HIS  33           HD1      HIS  33  -2.208  16.197  -5.056
   24    HD2  HIS  33           HD2      HIS  33  -0.976  16.572  -1.106
   25    HE1  HIS  33           HE1      HIS  33  -2.683  18.585  -4.428
   26    HE2  HIS  33           HE2      HIS  33  -1.852  18.810  -2.060
   27    H    VAL  34           H        VAL  34  -3.081  14.546  -0.660
   28    HA   VAL  34           HA       VAL  34  -4.293  12.136   0.051
   29    HB   VAL  34           HB       VAL  34  -5.737  14.714  -0.577
   30   1HG1  VAL  34          1HG1      VAL  34  -6.489  12.608   1.432
   31   2HG1  VAL  34          2HG1      VAL  34  -7.062  12.577  -0.234
   32   3HG1  VAL  34          3HG1      VAL  34  -7.473  13.934   0.814
   33   1HG2  VAL  34          1HG2      VAL  34  -5.110  14.149   2.220
   34   2HG2  VAL  34          2HG2      VAL  34  -4.974  15.651   1.308
   35   3HG2  VAL  34          3HG2      VAL  34  -3.688  14.449   1.222
   36    H    GLU  35           H        GLU  35  -4.576  14.084  -2.873
   37    HA   GLU  35           HA       GLU  35  -6.693  12.628  -4.053
   38   1HB   GLU  35          1HB       GLU  35  -5.698  14.948  -4.682
   39   2HB   GLU  35          2HB       GLU  35  -4.568  14.018  -5.655
   40   1HG   GLU  35          1HG       GLU  35  -6.892  12.924  -6.455
   41   2HG   GLU  35          2HG       GLU  35  -7.429  14.558  -6.067
   42    H    ASP  36           H        ASP  36  -3.188  12.300  -4.139
   43    HA   ASP  36           HA       ASP  36  -3.145  10.249  -6.117
   44   1HB   ASP  36          1HB       ASP  36  -1.075  11.009  -4.042
   45   2HB   ASP  36          2HB       ASP  36  -0.797   9.924  -5.401
   46    H    ALA  37           H        ALA  37  -3.176  10.299  -2.588
   47    HA   ALA  37           HA       ALA  37  -2.837   7.486  -2.273
   48   1HB   ALA  37          1HB       ALA  37  -4.069   9.420  -0.315
   49   2HB   ALA  37          2HB       ALA  37  -2.335   9.173  -0.512
   50   3HB   ALA  37          3HB       ALA  37  -3.357   7.847   0.042
   51    H    LEU  38           H        LEU  38  -5.640   9.634  -2.409
   52    HA   LEU  38           HA       LEU  38  -7.588   7.705  -1.766
   53   1HB   LEU  38          1HB       LEU  38  -7.540  10.438  -2.828
   54   2HB   LEU  38          2HB       LEU  38  -8.908   9.489  -3.377
   55    HG   LEU  38           HG       LEU  38  -8.219   9.703  -0.459
   56   1HD1  LEU  38          1HD1      LEU  38 -10.251  11.446  -1.805
   57   2HD1  LEU  38          2HD1      LEU  38  -8.573  11.959  -1.633
   58   3HD1  LEU  38          3HD1      LEU  38  -9.538  11.605  -0.200
   59   1HD2  LEU  38          1HD2      LEU  38 -10.897   9.277  -1.746
   60   2HD2  LEU  38          2HD2      LEU  38 -10.402   8.936  -0.089
   61   3HD2  LEU  38          3HD2      LEU  38  -9.798   7.939  -1.412
   62    H    THR  39           H        THR  39  -6.556   8.984  -4.934
   63    HA   THR  39           HA       THR  39  -8.191   7.420  -6.537
   64    HB   THR  39           HB       THR  39  -6.634   9.350  -7.204
   65    HG1  THR  39           HG1      THR  39  -6.644   7.081  -8.896
   66   1HG2  THR  39          1HG2      THR  39  -4.518   8.626  -8.268
   67   2HG2  THR  39          2HG2      THR  39  -4.690   7.065  -7.462
   68   3HG2  THR  39          3HG2      THR  39  -4.499   8.538  -6.508
   69    H    TYR  40           H        TYR  40  -5.001   6.681  -5.197
   70    HA   TYR  40           HA       TYR  40  -4.498   4.302  -6.520
   71   1HB   TYR  40          1HB       TYR  40  -2.797   5.340  -5.151
   72   2HB   TYR  40          2HB       TYR  40  -3.768   5.118  -3.699
   73    HD1  TYR  40           HD1      TYR  40  -2.576   3.672  -2.325
   74    HD2  TYR  40           HD2      TYR  40  -2.953   2.741  -6.459
   75    HE1  TYR  40           HE1      TYR  40  -1.494   1.499  -1.929
   76    HE2  TYR  40           HE2      TYR  40  -1.871   0.567  -6.075
   77    HH   TYR  40           HH       TYR  40  -0.467  -0.544  -4.515
   78    H    LEU  41           H        LEU  41  -6.046   4.721  -3.334
   79    HA   LEU  41           HA       LEU  41  -6.714   2.009  -2.985
   80   1HB   LEU  41          1HB       LEU  41  -7.864   4.535  -1.814
   81   2HB   LEU  41          2HB       LEU  41  -8.404   2.936  -1.335
   82    HG   LEU  41           HG       LEU  41  -5.490   3.543  -1.176
   83   1HD1  LEU  41          1HD1      LEU  41  -5.885   4.392   1.153
   84   2HD1  LEU  41          2HD1      LEU  41  -7.584   4.579   0.720
   85   3HD1  LEU  41          3HD1      LEU  41  -6.349   5.498  -0.141
   86   1HD2  LEU  41          1HD2      LEU  41  -7.446   1.668   0.005
   87   2HD2  LEU  41          2HD2      LEU  41  -6.130   2.203   1.049
   88   3HD2  LEU  41          3HD2      LEU  41  -5.771   1.407  -0.483
   89    H    ASP  42           H        ASP  42  -8.290   4.622  -4.676
   90    HA   ASP  42           HA       ASP  42 -10.852   3.470  -4.897
   91   1HB   ASP  42          1HB       ASP  42 -10.275   5.875  -5.353
   92   2HB   ASP  42          2HB       ASP  42  -9.555   5.348  -6.871
   93    H    GLN  43           H        GLN  43  -7.994   3.284  -6.908
   94    HA   GLN  43           HA       GLN  43  -9.259   1.683  -8.924
   95   1HB   GLN  43          1HB       GLN  43  -6.990   1.459  -9.865
   96   2HB   GLN  43          2HB       GLN  43  -7.416   3.134  -9.545
   97   1HG   GLN  43          1HG       GLN  43  -6.014   3.238  -7.659
   98   2HG   GLN  43          2HG       GLN  43  -5.822   1.486  -7.610
   99   1HE2  GLN  43          1HE2      GLN  43  -3.760   1.090  -7.998
  100   2HE2  GLN  43          2HE2      GLN  43  -2.834   1.737  -9.305
  101    H    VAL  44           H        VAL  44  -7.530   1.106  -5.992
  102    HA   VAL  44           HA       VAL  44  -6.978  -1.667  -6.541
  103    HB   VAL  44           HB       VAL  44  -6.911  -0.248  -3.874
  104   1HG1  VAL  44          1HG1      VAL  44  -6.845  -2.526  -3.414
  105   2HG1  VAL  44          2HG1      VAL  44  -5.140  -2.084  -3.488
  106   3HG1  VAL  44          3HG1      VAL  44  -5.902  -2.890  -4.859
  107   1HG2  VAL  44          1HG2      VAL  44  -5.003   0.754  -4.432
  108   2HG2  VAL  44          2HG2      VAL  44  -5.340   0.303  -6.103
  109   3HG2  VAL  44          3HG2      VAL  44  -4.336  -0.738  -5.095
  110    H    LYS  45           H        LYS  45  -9.493   0.196  -4.995
  111    HA   LYS  45           HA       LYS  45 -10.747  -1.991  -3.662
  112   1HB   LYS  45          1HB       LYS  45 -11.425   0.848  -4.234
  113   2HB   LYS  45          2HB       LYS  45 -12.756  -0.237  -3.857
  114   1HG   LYS  45          1HG       LYS  45 -11.782  -0.785  -1.733
  115   2HG   LYS  45          2HG       LYS  45 -10.328   0.138  -2.119
  116   1HD   LYS  45          1HD       LYS  45 -12.712   1.749  -2.418
  117   2HD   LYS  45          2HD       LYS  45 -12.604   1.059  -0.798
  118   1HE   LYS  45          1HE       LYS  45 -10.560   2.098  -0.362
  119   2HE   LYS  45          2HE       LYS  45 -10.242   2.394  -2.072
  120   1HZ   LYS  45          1HZ       LYS  45 -11.059   4.301  -0.503
  121   2HZ   LYS  45          2HZ       LYS  45 -12.585   3.661  -0.850
  122   3HZ   LYS  45          3HZ       LYS  45 -11.594   4.212  -2.105
  123    H    ILE  46           H        ILE  46 -11.458  -0.226  -6.668
  124    HA   ILE  46           HA       ILE  46 -13.679  -1.788  -7.414
  125    HB   ILE  46           HB       ILE  46 -11.811  -0.300  -9.261
  126   1HG1  ILE  46          1HG1      ILE  46 -14.388   0.837  -8.252
  127   2HG1  ILE  46          2HG1      ILE  46 -12.964   0.917  -7.220
  128   1HG2  ILE  46          1HG2      ILE  46 -13.438  -1.928 -10.271
  129   2HG2  ILE  46          2HG2      ILE  46 -13.604  -0.259 -10.818
  130   3HG2  ILE  46          3HG2      ILE  46 -14.734  -0.915  -9.632
  131   1HD1  ILE  46          1HD1      ILE  46 -11.764   2.125  -8.957
  132   2HD1  ILE  46          2HD1      ILE  46 -13.256   2.956  -8.512
  133   3HD1  ILE  46          3HD1      ILE  46 -13.177   2.026 -10.008
  134    H    ARG  47           H        ARG  47 -10.233  -2.041  -8.172
  135    HA   ARG  47           HA       ARG  47 -10.390  -4.104 -10.057
  136   1HB   ARG  47          1HB       ARG  47  -8.294  -2.921  -8.354
  137   2HB   ARG  47          2HB       ARG  47  -7.992  -4.580  -8.853
  138   1HG   ARG  47          1HG       ARG  47  -8.437  -3.821 -11.218
  139   2HG   ARG  47          2HG       ARG  47  -8.398  -2.169 -10.598
  140   1HD   ARG  47          1HD       ARG  47  -6.160  -2.187 -10.328
  141   2HD   ARG  47          2HD       ARG  47  -6.138  -3.864  -9.782
  142    HE   ARG  47           HE       ARG  47  -5.738  -4.530 -11.938
  143   1HH1  ARG  47          1HH1      ARG  47  -6.766  -1.195 -11.951
  144   2HH1  ARG  47          2HH1      ARG  47  -6.397  -0.957 -13.626
  145   1HH2  ARG  47          1HH2      ARG  47  -5.249  -4.218 -14.141
  146   2HH2  ARG  47          2HH2      ARG  47  -5.536  -2.673 -14.869
  147    H    PHE  48           H        PHE  48 -10.507  -4.151  -6.568
  148    HA   PHE  48           HA       PHE  48 -10.778  -7.085  -6.661
  149   1HB   PHE  48          1HB       PHE  48  -9.720  -5.393  -4.386
  150   2HB   PHE  48          2HB       PHE  48  -9.916  -7.141  -4.355
  151    HD1  PHE  48           HD1      PHE  48  -8.824  -8.145  -6.743
  152    HD2  PHE  48           HD2      PHE  48  -7.515  -4.795  -4.468
  153    HE1  PHE  48           HE1      PHE  48  -6.555  -8.415  -7.657
  154    HE2  PHE  48           HE2      PHE  48  -5.244  -5.059  -5.378
  155    HZ   PHE  48           HZ       PHE  48  -4.762  -6.871  -6.975
  156    H    GLY  49           H        GLY  49 -12.949  -5.378  -7.119
  157   1HA   GLY  49          1HA       GLY  49 -14.440  -4.858  -4.753
  158   2HA   GLY  49          2HA       GLY  49 -15.080  -4.901  -6.389
  159    H    SER  50           H        SER  50 -14.334  -7.584  -6.992
  160    HA   SER  50           HA       SER  50 -16.509  -8.943  -5.675
  161   1HB   SER  50          1HB       SER  50 -14.590 -10.186  -7.638
  162   2HB   SER  50          2HB       SER  50 -16.266 -10.630  -7.315
  163    HG   SER  50           HG       SER  50 -15.255  -8.724  -8.992
  164    H    ASP  51           H        ASP  51 -13.132  -8.700  -5.229
  165    HA   ASP  51           HA       ASP  51 -13.214 -10.946  -3.367
  166   1HB   ASP  51          1HB       ASP  51 -11.578 -10.710  -5.643
  167   2HB   ASP  51          2HB       ASP  51 -10.527 -10.419  -4.261
  168    HA   PRO  52           HA       PRO  52 -12.191  -7.209  -0.914
  169   1HB   PRO  52          1HB       PRO  52 -13.320  -8.106   1.382
  170   2HB   PRO  52          2HB       PRO  52 -14.251  -7.329   0.097
  171   1HG   PRO  52          1HG       PRO  52 -13.923 -10.243   0.702
  172   2HG   PRO  52          2HG       PRO  52 -15.392  -9.350   0.267
  173   1HD   PRO  52          1HD       PRO  52 -14.004 -10.835  -1.523
  174   2HD   PRO  52          2HD       PRO  52 -14.886  -9.363  -1.981
  175    H    ALA  53           H        ALA  53 -11.288 -10.485  -0.771
  176    HA   ALA  53           HA       ALA  53  -9.895 -10.708   1.614
  177   1HB   ALA  53          1HB       ALA  53  -9.030 -11.878  -1.025
  178   2HB   ALA  53          2HB       ALA  53 -10.312 -12.544  -0.012
  179   3HB   ALA  53          3HB       ALA  53  -8.655 -12.485   0.589
  180    H    THR  54           H        THR  54  -8.892  -9.246  -1.438
  181    HA   THR  54           HA       THR  54  -6.207  -8.747  -0.576
  182    HB   THR  54           HB       THR  54  -7.513  -7.217  -2.795
  183    HG1  THR  54           HG1      THR  54  -7.153  -9.046  -4.139
  184   1HG2  THR  54          1HG2      THR  54  -5.437  -7.361  -3.878
  185   2HG2  THR  54          2HG2      THR  54  -4.861  -8.614  -2.778
  186   3HG2  THR  54          3HG2      THR  54  -5.074  -6.962  -2.200
  187    H    TYR  55           H        TYR  55  -9.161  -6.814  -0.850
  188    HA   TYR  55           HA       TYR  55  -8.053  -4.338  -0.133
  189   1HB   TYR  55          1HB       TYR  55 -10.330  -4.703  -1.121
  190   2HB   TYR  55          2HB       TYR  55 -10.864  -5.285   0.451
  191    HD1  TYR  55           HD1      TYR  55  -8.877  -2.347  -0.750
  192    HD2  TYR  55           HD2      TYR  55 -12.159  -3.747   1.568
  193    HE1  TYR  55           HE1      TYR  55  -9.379  -0.036  -0.076
  194    HE2  TYR  55           HE2      TYR  55 -12.670  -1.439   2.249
  195    HH   TYR  55           HH       TYR  55 -12.193   0.951   1.155
  196    H    ASN  56           H        ASN  56  -9.645  -6.815   1.860
  197    HA   ASN  56           HA       ASN  56  -9.415  -5.473   4.312
  198   1HB   ASN  56          1HB       ASN  56  -9.935  -8.263   3.450
  199   2HB   ASN  56          2HB       ASN  56  -9.374  -8.048   5.105
  200   1HD2  ASN  56          1HD2      ASN  56 -11.979  -7.727   2.923
  201   2HD2  ASN  56          2HD2      ASN  56 -13.141  -7.112   4.043
  202    H    GLY  57           H        GLY  57  -7.256  -7.780   2.706
  203   1HA   GLY  57          1HA       GLY  57  -5.383  -8.050   4.776
  204   2HA   GLY  57          2HA       GLY  57  -5.051  -8.300   3.068
  205    H    PHE  58           H        PHE  58  -5.376  -5.827   1.995
  206    HA   PHE  58           HA       PHE  58  -2.955  -4.554   2.615
  207   1HB   PHE  58          1HB       PHE  58  -4.129  -4.385   0.427
  208   2HB   PHE  58          2HB       PHE  58  -5.344  -3.363   1.188
  209    HD1  PHE  58           HD1      PHE  58  -5.116  -1.237   0.340
  210    HD2  PHE  58           HD2      PHE  58  -1.627  -3.402   1.456
  211    HE1  PHE  58           HE1      PHE  58  -3.740   0.749  -0.124
  212    HE2  PHE  58           HE2      PHE  58  -0.244  -1.421   0.994
  213    HZ   PHE  58           HZ       PHE  58  -1.300   0.659   0.204
  214    H    LEU  59           H        LEU  59  -6.244  -3.982   3.702
  215    HA   LEU  59           HA       LEU  59  -5.808  -1.476   4.925
  216   1HB   LEU  59          1HB       LEU  59  -7.886  -3.587   5.054
  217   2HB   LEU  59          2HB       LEU  59  -7.821  -2.466   6.401
  218    HG   LEU  59           HG       LEU  59  -7.850  -1.329   3.651
  219   1HD1  LEU  59          1HD1      LEU  59 -10.320  -2.364   5.032
  220   2HD1  LEU  59          2HD1      LEU  59  -9.575  -3.083   3.604
  221   3HD1  LEU  59          3HD1      LEU  59 -10.260  -1.460   3.520
  222   1HD2  LEU  59          1HD2      LEU  59  -9.543   0.135   5.114
  223   2HD2  LEU  59          2HD2      LEU  59  -7.799   0.402   5.110
  224   3HD2  LEU  59          3HD2      LEU  59  -8.546  -0.526   6.410
  225    H    GLU  60           H        GLU  60  -5.723  -4.784   6.214
  226    HA   GLU  60           HA       GLU  60  -5.207  -4.130   8.884
  227   1HB   GLU  60          1HB       GLU  60  -5.020  -6.524   7.197
  228   2HB   GLU  60          2HB       GLU  60  -3.884  -6.513   8.540
  229   1HG   GLU  60          1HG       GLU  60  -5.501  -7.199   9.875
  230   2HG   GLU  60          2HG       GLU  60  -6.354  -5.683   9.587
  231    H    ILE  61           H        ILE  61  -3.053  -4.482   6.128
  232    HA   ILE  61           HA       ILE  61  -0.626  -4.383   7.603
  233    HB   ILE  61           HB       ILE  61  -1.036  -3.575   4.723
  234   1HG1  ILE  61          1HG1      ILE  61  -0.085  -6.294   5.501
  235   2HG1  ILE  61          2HG1      ILE  61  -1.809  -5.959   5.617
  236   1HG2  ILE  61          1HG2      ILE  61   1.426  -4.760   5.968
  237   2HG2  ILE  61          2HG2      ILE  61   1.137  -3.020   5.931
  238   3HG2  ILE  61          3HG2      ILE  61   1.265  -3.926   4.422
  239   1HD1  ILE  61          1HD1      ILE  61  -0.233  -6.576   3.317
  240   2HD1  ILE  61          2HD1      ILE  61  -0.995  -4.999   3.114
  241   3HD1  ILE  61          3HD1      ILE  61  -1.983  -6.417   3.465
  242    H    MET  62           H        MET  62  -2.760  -1.964   6.246
  243    HA   MET  62           HA       MET  62  -0.932   0.219   6.554
  244   1HB   MET  62          1HB       MET  62  -3.907   0.094   6.065
  245   2HB   MET  62          2HB       MET  62  -3.019   1.606   6.183
  246   1HG   MET  62          1HG       MET  62  -2.455  -0.567   4.180
  247   2HG   MET  62          2HG       MET  62  -3.412   0.879   3.864
  248   1HE   MET  62          1HE       MET  62  -0.471  -0.912   3.824
  249   2HE   MET  62          2HE       MET  62   0.811   0.048   4.562
  250   3HE   MET  62          3HE       MET  62   0.539   0.131   2.821
  251    H    LYS  63           H        LYS  63  -3.709  -1.008   8.389
  252    HA   LYS  63           HA       LYS  63  -3.617   1.016  10.381
  253   1HB   LYS  63          1HB       LYS  63  -4.751  -1.752  10.756
  254   2HB   LYS  63          2HB       LYS  63  -5.235  -0.266  11.561
  255   1HG   LYS  63          1HG       LYS  63  -6.552   0.395   9.856
  256   2HG   LYS  63          2HG       LYS  63  -5.498  -0.300   8.623
  257   1HD   LYS  63          1HD       LYS  63  -7.041  -1.907   8.427
  258   2HD   LYS  63          2HD       LYS  63  -6.432  -2.516   9.968
  259   1HE   LYS  63          1HE       LYS  63  -8.552  -2.275  10.662
  260   2HE   LYS  63          2HE       LYS  63  -8.141  -0.565  10.791
  261   1HZ   LYS  63          1HZ       LYS  63  -9.019  -1.469   8.174
  262   2HZ   LYS  63          2HZ       LYS  63  -9.383  -0.043   9.005
  263   3HZ   LYS  63          3HZ       LYS  63 -10.200  -1.474   9.385
  264    H    GLU  64           H        GLU  64  -2.084  -2.109  10.001
  265    HA   GLU  64           HA       GLU  64  -1.152  -2.366  12.667
  266   1HB   GLU  64          1HB       GLU  64  -0.519  -3.661  10.054
  267   2HB   GLU  64          2HB       GLU  64   0.615  -3.870  11.383
  268   1HG   GLU  64          1HG       GLU  64  -1.757  -4.419  12.596
  269   2HG   GLU  64          2HG       GLU  64  -2.037  -5.028  10.966
  270    H    PHE  65           H        PHE  65   0.248  -1.002   9.721
  271    HA   PHE  65           HA       PHE  65   2.820  -0.499  10.730
  272   1HB   PHE  65          1HB       PHE  65   2.229  -0.413   8.325
  273   2HB   PHE  65          2HB       PHE  65   1.313   1.062   8.619
  274    HD1  PHE  65           HD1      PHE  65   4.720  -0.388   8.835
  275    HD2  PHE  65           HD2      PHE  65   2.359   3.141   8.560
  276    HE1  PHE  65           HE1      PHE  65   6.759   0.943   8.479
  277    HE2  PHE  65           HE2      PHE  65   4.392   4.479   8.202
  278    HZ   PHE  65           HZ       PHE  65   6.595   3.380   8.161
  279    H    LYS  66           H        LYS  66  -0.083   1.545  10.626
  280    HA   LYS  66           HA       LYS  66   1.038   3.859  11.719
  281   1HB   LYS  66          1HB       LYS  66  -1.251   3.604  10.665
  282   2HB   LYS  66          2HB       LYS  66  -1.790   2.915  12.190
  283   1HG   LYS  66          1HG       LYS  66  -0.580   5.252  12.972
  284   2HG   LYS  66          2HG       LYS  66  -1.342   5.692  11.443
  285   1HD   LYS  66          1HD       LYS  66  -3.312   4.241  12.651
  286   2HD   LYS  66          2HD       LYS  66  -2.548   5.030  14.033
  287   1HE   LYS  66          1HE       LYS  66  -2.929   7.187  13.120
  288   2HE   LYS  66          2HE       LYS  66  -3.390   6.517  11.556
  289   1HZ   LYS  66          1HZ       LYS  66  -5.419   5.775  12.391
  290   2HZ   LYS  66          2HZ       LYS  66  -5.237   7.302  13.094
  291   3HZ   LYS  66          3HZ       LYS  66  -4.929   5.911  14.004
  292    H    SER  67           H        SER  67  -0.329   1.004  13.273
  293    HA   SER  67           HA       SER  67  -0.299   1.982  15.913
  294   1HB   SER  67          1HB       SER  67  -0.595  -0.649  14.605
  295   2HB   SER  67          2HB       SER  67   0.013  -0.697  16.260
  296    HG   SER  67           HG       SER  67  -2.191  -0.729  16.390
  297    H    GLN  68           H        GLN  68   2.240   1.090  13.831
  298    HA   GLN  68           HA       GLN  68   4.500   1.143  14.114
  299   1HB   GLN  68          1HB       GLN  68   4.111   1.614  17.063
  300   2HB   GLN  68          2HB       GLN  68   5.480   2.066  16.058
  301   1HG   GLN  68          1HG       GLN  68   3.797   3.570  14.821
  302   2HG   GLN  68          2HG       GLN  68   2.781   3.337  16.243
  303   1HE2  GLN  68          1HE2      GLN  68   2.860   5.233  17.253
  304   2HE2  GLN  68          2HE2      GLN  68   4.304   6.044  17.745
  305    H    SER  69           H        SER  69   3.098  -1.257  14.139
  306    HA   SER  69           HA       SER  69   4.469  -2.876  16.171
  307   1HB   SER  69          1HB       SER  69   1.850  -2.927  15.503
  308   2HB   SER  69          2HB       SER  69   2.470  -4.145  14.389
  309    HG   SER  69           HG       SER  69   1.803  -4.868  16.565
  310    H    ILE  70           H        ILE  70   3.880  -2.637  12.690
  311    HA   ILE  70           HA       ILE  70   5.922  -4.683  12.206
  312    HB   ILE  70           HB       ILE  70   3.780  -4.936  11.020
  313   1HG1  ILE  70          1HG1      ILE  70   6.061  -4.251   9.154
  314   2HG1  ILE  70          2HG1      ILE  70   5.899  -5.769  10.030
  315   1HG2  ILE  70          1HG2      ILE  70   2.765  -3.316   9.850
  316   2HG2  ILE  70          2HG2      ILE  70   4.274  -2.757   9.126
  317   3HG2  ILE  70          3HG2      ILE  70   3.823  -2.227  10.747
  318   1HD1  ILE  70          1HD1      ILE  70   4.793  -6.557   8.286
  319   2HD1  ILE  70          2HD1      ILE  70   4.735  -4.962   7.534
  320   3HD1  ILE  70          3HD1      ILE  70   3.485  -5.443   8.681
  321    H    ASP  71           H        ASP  71   7.715  -4.303  10.885
  322    HA   ASP  71           HA       ASP  71   8.679  -1.576  10.950
  323   1HB   ASP  71          1HB       ASP  71   9.967  -3.860  11.381
  324   2HB   ASP  71          2HB       ASP  71  10.230  -3.764   9.643
  325    H    THR  72           H        THR  72   9.960  -0.829   8.951
  326    HA   THR  72           HA       THR  72   8.161  -0.392   6.853
  327    HB   THR  72           HB       THR  72  10.955  -0.129   6.053
  328    HG1  THR  72           HG1      THR  72  11.598   1.234   7.652
  329   1HG2  THR  72          1HG2      THR  72   9.416   2.279   6.665
  330   2HG2  THR  72          2HG2      THR  72   8.661   1.196   5.494
  331   3HG2  THR  72          3HG2      THR  72  10.284   1.820   5.200
  332    HA   PRO  73           HA       PRO  73  11.017  -3.595   4.351
  333   1HB   PRO  73          1HB       PRO  73  11.537  -5.329   6.725
  334   2HB   PRO  73          2HB       PRO  73  12.558  -5.013   5.316
  335   1HG   PRO  73          1HG       PRO  73  13.086  -3.862   7.656
  336   2HG   PRO  73          2HG       PRO  73  13.286  -2.969   6.137
  337   1HD   PRO  73          1HD       PRO  73  11.139  -2.756   8.194
  338   2HD   PRO  73          2HD       PRO  73  11.852  -1.495   7.169
  339    H    GLY  74           H        GLY  74   9.101  -4.539   7.186
  340   1HA   GLY  74          1HA       GLY  74   7.982  -6.870   6.005
  341   2HA   GLY  74          2HA       GLY  74   7.371  -6.036   7.426
  342    H    VAL  75           H        VAL  75   6.944  -3.505   6.154
  343    HA   VAL  75           HA       VAL  75   4.325  -3.870   5.205
  344    HB   VAL  75           HB       VAL  75   6.069  -1.451   4.735
  345   1HG1  VAL  75          1HG1      VAL  75   4.222  -0.329   4.100
  346   2HG1  VAL  75          2HG1      VAL  75   3.184  -1.179   5.246
  347   3HG1  VAL  75          3HG1      VAL  75   3.617  -1.941   3.715
  348   1HG2  VAL  75          1HG2      VAL  75   5.855  -0.817   6.878
  349   2HG2  VAL  75          2HG2      VAL  75   5.541  -2.525   7.184
  350   3HG2  VAL  75          3HG2      VAL  75   4.195  -1.403   6.987
  351    H    ILE  76           H        ILE  76   7.318  -3.041   3.462
  352    HA   ILE  76           HA       ILE  76   6.203  -2.912   0.897
  353    HB   ILE  76           HB       ILE  76   9.012  -3.799   1.559
  354   1HG1  ILE  76          1HG1      ILE  76   8.559  -0.984   0.846
  355   2HG1  ILE  76          2HG1      ILE  76   7.856  -1.450   2.391
  356   1HG2  ILE  76          1HG2      ILE  76   7.774  -2.562  -0.891
  357   2HG2  ILE  76          2HG2      ILE  76   8.508  -4.158  -0.746
  358   3HG2  ILE  76          3HG2      ILE  76   9.512  -2.713  -0.635
  359   1HD1  ILE  76          1HD1      ILE  76  10.636  -1.045   1.644
  360   2HD1  ILE  76          2HD1      ILE  76  10.358  -2.549   2.522
  361   3HD1  ILE  76          3HD1      ILE  76   9.867  -1.010   3.231
  362    H    ARG  77           H        ARG  77   7.640  -5.629   2.662
  363    HA   ARG  77           HA       ARG  77   7.531  -7.516   0.592
  364   1HB   ARG  77          1HB       ARG  77   8.610  -7.588   3.002
  365   2HB   ARG  77          2HB       ARG  77   7.088  -8.360   3.423
  366   1HG   ARG  77          1HG       ARG  77   8.373  -9.448   1.028
  367   2HG   ARG  77          2HG       ARG  77   9.296  -9.652   2.518
  368   1HD   ARG  77          1HD       ARG  77   6.818 -10.345   3.357
  369   2HD   ARG  77          2HD       ARG  77   6.754 -10.875   1.677
  370    HE   ARG  77           HE       ARG  77   8.170 -12.581   2.212
  371   1HH1  ARG  77          1HH1      ARG  77   8.387 -10.145   4.702
  372   2HH1  ARG  77          2HH1      ARG  77   9.409 -11.100   5.722
  373   1HH2  ARG  77          1HH2      ARG  77   9.514 -13.839   3.553
  374   2HH2  ARG  77          2HH2      ARG  77  10.051 -13.197   5.070
  375    H    ARG  78           H        ARG  78   5.177  -6.697   3.115
  376    HA   ARG  78           HA       ARG  78   3.279  -8.665   2.520
  377   1HB   ARG  78          1HB       ARG  78   2.847  -5.882   3.620
  378   2HB   ARG  78          2HB       ARG  78   1.662  -7.180   3.660
  379   1HG   ARG  78          1HG       ARG  78   4.084  -8.142   4.798
  380   2HG   ARG  78          2HG       ARG  78   3.692  -6.588   5.536
  381   1HD   ARG  78          1HD       ARG  78   2.701  -8.475   6.759
  382   2HD   ARG  78          2HD       ARG  78   1.478  -7.384   6.110
  383    HE   ARG  78           HE       ARG  78   2.019  -9.545   4.333
  384   1HH1  ARG  78          1HH1      ARG  78   0.288  -8.685   7.239
  385   2HH1  ARG  78          2HH1      ARG  78  -0.918  -9.911   7.033
  386   1HH2  ARG  78          1HH2      ARG  78   0.435 -11.158   4.060
  387   2HH2  ARG  78          2HH2      ARG  78  -0.834 -11.315   5.228
  388    H    VAL  79           H        VAL  79   3.476  -5.291   1.394
  389    HA   VAL  79           HA       VAL  79   1.225  -5.390  -0.286
  390    HB   VAL  79           HB       VAL  79   3.679  -3.657  -0.624
  391   1HG1  VAL  79          1HG1      VAL  79   1.502  -2.204  -1.434
  392   2HG1  VAL  79          2HG1      VAL  79   1.114  -3.825  -2.011
  393   3HG1  VAL  79          3HG1      VAL  79   2.621  -3.051  -2.501
  394   1HG2  VAL  79          1HG2      VAL  79   1.509  -3.633   1.343
  395   2HG2  VAL  79          2HG2      VAL  79   1.768  -2.087   0.533
  396   3HG2  VAL  79          3HG2      VAL  79   3.097  -2.866   1.393
  397    H    SER  80           H        SER  80   4.656  -6.010  -0.919
  398    HA   SER  80           HA       SER  80   4.450  -6.372  -3.693
  399   1HB   SER  80          1HB       SER  80   6.529  -6.273  -1.985
  400   2HB   SER  80          2HB       SER  80   6.444  -8.016  -2.238
  401    HG   SER  80           HG       SER  80   7.735  -7.262  -3.838
  402    H    GLN  81           H        GLN  81   3.558  -8.399  -1.062
  403    HA   GLN  81           HA       GLN  81   3.510 -10.830  -2.624
  404   1HB   GLN  81          1HB       GLN  81   3.718 -10.338   0.053
  405   2HB   GLN  81          2HB       GLN  81   2.021 -10.773  -0.085
  406   1HG   GLN  81          1HG       GLN  81   2.557 -12.912  -0.154
  407   2HG   GLN  81          2HG       GLN  81   3.530 -12.638  -1.597
  408   1HE2  GLN  81          1HE2      GLN  81   5.756 -12.201  -1.357
  409   2HE2  GLN  81          2HE2      GLN  81   6.609 -12.670   0.070
  410    H    LEU  82           H        LEU  82   1.132  -8.608  -1.208
  411    HA   LEU  82           HA       LEU  82  -1.174  -9.952  -2.061
  412   1HB   LEU  82          1HB       LEU  82  -0.605  -7.639  -0.643
  413   2HB   LEU  82          2HB       LEU  82  -1.439  -7.050  -2.068
  414    HG   LEU  82           HG       LEU  82  -3.280  -8.703  -1.542
  415   1HD1  LEU  82          1HD1      LEU  82  -3.281  -9.971   0.325
  416   2HD1  LEU  82          2HD1      LEU  82  -2.395  -8.775   1.271
  417   3HD1  LEU  82          3HD1      LEU  82  -1.531  -9.831   0.153
  418   1HD2  LEU  82          1HD2      LEU  82  -3.514  -6.332  -1.076
  419   2HD2  LEU  82          2HD2      LEU  82  -2.677  -6.532   0.464
  420   3HD2  LEU  82          3HD2      LEU  82  -4.252  -7.284   0.212
  421    H    PHE  83           H        PHE  83   0.927  -7.664  -3.692
  422    HA   PHE  83           HA       PHE  83  -0.772  -7.823  -6.090
  423   1HB   PHE  83          1HB       PHE  83   1.483  -5.878  -5.568
  424   2HB   PHE  83          2HB       PHE  83   0.281  -5.797  -6.850
  425    HD1  PHE  83           HD1      PHE  83  -2.124  -6.511  -5.105
  426    HD2  PHE  83           HD2      PHE  83   1.088  -3.766  -4.593
  427    HE1  PHE  83           HE1      PHE  83  -3.553  -5.110  -3.674
  428    HE2  PHE  83           HE2      PHE  83  -0.335  -2.362  -3.160
  429    HZ   PHE  83           HZ       PHE  83  -2.658  -3.033  -2.699
  430    H    HIS  84           H        HIS  84   0.512 -10.102  -5.772
  431    HA   HIS  84           HA       HIS  84   3.156 -10.270  -6.700
  432   1HB   HIS  84          1HB       HIS  84   1.666 -12.069  -5.572
  433   2HB   HIS  84          2HB       HIS  84   1.125 -12.426  -7.210
  434    HD1  HIS  84           HD1      HIS  84   3.748 -13.205  -4.830
  435    HD2  HIS  84           HD2      HIS  84   3.360 -13.192  -8.966
  436    HE1  HIS  84           HE1      HIS  84   5.648 -14.611  -5.687
  437    HE2  HIS  84           HE2      HIS  84   5.439 -14.525  -8.196
  438    H    GLU  85           H        GLU  85   0.127 -10.915  -8.479
  439    HA   GLU  85           HA       GLU  85   1.604 -10.588 -10.991
  440   1HB   GLU  85          1HB       GLU  85  -0.833 -12.060 -10.175
  441   2HB   GLU  85          2HB       GLU  85  -0.850 -11.371 -11.792
  442   1HG   GLU  85          1HG       GLU  85   1.585 -12.549 -11.766
  443   2HG   GLU  85          2HG       GLU  85   0.675 -13.631 -10.713
  444    H    HIS  86           H        HIS  86   0.759  -8.348  -9.239
  445    HA   HIS  86           HA       HIS  86  -0.881  -6.911 -11.218
  446   1HB   HIS  86          1HB       HIS  86  -0.964  -6.251  -8.285
  447   2HB   HIS  86          2HB       HIS  86  -2.113  -5.813  -9.543
  448    HD1  HIS  86           HD1      HIS  86  -2.620  -7.421  -6.762
  449    HD2  HIS  86           HD2      HIS  86  -2.583  -8.955 -10.621
  450    HE1  HIS  86           HE1      HIS  86  -3.988  -9.528  -6.659
  451    HE2  HIS  86           HE2      HIS  86  -4.021 -10.394  -9.023
  452    HA   PRO  87           HA       PRO  87   3.149  -4.715 -10.902
  453   1HB   PRO  87          1HB       PRO  87   2.943  -3.597 -13.390
  454   2HB   PRO  87          2HB       PRO  87   3.627  -5.198 -13.085
  455   1HG   PRO  87          1HG       PRO  87   0.879  -4.455 -14.010
  456   2HG   PRO  87          2HG       PRO  87   1.934  -5.767 -14.569
  457   1HD   PRO  87          1HD       PRO  87  -0.112  -6.205 -12.874
  458   2HD   PRO  87          2HD       PRO  87   1.402  -7.128 -12.777
  459    H    ASP  88           H        ASP  88   0.274  -3.320 -12.500
  460    HA   ASP  88           HA       ASP  88   0.806  -0.647 -12.040
  461   1HB   ASP  88          1HB       ASP  88  -1.648  -0.298 -12.226
  462   2HB   ASP  88          2HB       ASP  88  -1.000  -1.339 -13.491
  463    H    LEU  89           H        LEU  89  -0.132  -3.059  -9.765
  464    HA   LEU  89           HA       LEU  89  -1.077  -1.159  -7.794
  465   1HB   LEU  89          1HB       LEU  89  -0.535  -4.123  -7.569
  466   2HB   LEU  89          2HB       LEU  89  -1.296  -3.136  -6.336
  467    HG   LEU  89           HG       LEU  89  -2.413  -3.781  -9.064
  468   1HD1  LEU  89          1HD1      LEU  89  -3.675  -4.418  -6.430
  469   2HD1  LEU  89          2HD1      LEU  89  -2.439  -5.478  -7.108
  470   3HD1  LEU  89          3HD1      LEU  89  -3.927  -5.171  -8.005
  471   1HD2  LEU  89          1HD2      LEU  89  -3.385  -1.921  -6.910
  472   2HD2  LEU  89          2HD2      LEU  89  -4.450  -2.593  -8.144
  473   3HD2  LEU  89          3HD2      LEU  89  -3.094  -1.566  -8.613
  474    H    ILE  90           H        ILE  90   1.570  -3.552  -7.932
  475    HA   ILE  90           HA       ILE  90   2.940  -2.630  -5.671
  476    HB   ILE  90           HB       ILE  90   3.417  -4.799  -6.719
  477   1HG1  ILE  90          1HG1      ILE  90   5.868  -3.023  -6.710
  478   2HG1  ILE  90          2HG1      ILE  90   5.102  -3.668  -5.262
  479   1HG2  ILE  90          1HG2      ILE  90   4.863  -3.283  -8.879
  480   2HG2  ILE  90          2HG2      ILE  90   3.237  -3.939  -9.068
  481   3HG2  ILE  90          3HG2      ILE  90   4.595  -5.024  -8.771
  482   1HD1  ILE  90          1HD1      ILE  90   5.516  -5.960  -6.187
  483   2HD1  ILE  90          2HD1      ILE  90   6.960  -5.045  -5.752
  484   3HD1  ILE  90          3HD1      ILE  90   6.488  -5.193  -7.445
  485    H    VAL  91           H        VAL  91   2.821  -1.460  -8.944
  486    HA   VAL  91           HA       VAL  91   5.170   0.183  -8.747
  487    HB   VAL  91           HB       VAL  91   2.885   0.293 -10.725
  488   1HG1  VAL  91          1HG1      VAL  91   5.349   1.325 -11.743
  489   2HG1  VAL  91          2HG1      VAL  91   4.940   2.169 -10.250
  490   3HG1  VAL  91          3HG1      VAL  91   3.789   2.131 -11.585
  491   1HG2  VAL  91          1HG2      VAL  91   4.634  -1.734 -10.442
  492   2HG2  VAL  91          2HG2      VAL  91   5.550  -0.683 -11.523
  493   3HG2  VAL  91          3HG2      VAL  91   3.946  -1.246 -11.991
  494    H    GLY  92           H        GLY  92   1.662   0.792  -8.659
  495   1HA   GLY  92          1HA       GLY  92   1.781   3.562  -8.262
  496   2HA   GLY  92          2HA       GLY  92   0.453   2.524  -7.757
  497    H    PHE  93           H        PHE  93   1.907   0.906  -5.938
  498    HA   PHE  93           HA       PHE  93   1.821   2.580  -3.646
  499   1HB   PHE  93          1HB       PHE  93   1.155   0.186  -3.622
  500   2HB   PHE  93          2HB       PHE  93   2.841  -0.253  -3.871
  501    HD1  PHE  93           HD1      PHE  93   4.478   0.037  -2.095
  502    HD2  PHE  93           HD2      PHE  93   0.369   0.965  -1.492
  503    HE1  PHE  93           HE1      PHE  93   4.843   0.058   0.339
  504    HE2  PHE  93           HE2      PHE  93   0.727   0.990   0.942
  505    HZ   PHE  93           HZ       PHE  93   2.967   0.536   1.860
  506    H    ASN  94           H        ASN  94   4.335   1.267  -5.650
  507    HA   ASN  94           HA       ASN  94   6.537   1.738  -3.967
  508   1HB   ASN  94          1HB       ASN  94   6.681   0.321  -5.964
  509   2HB   ASN  94          2HB       ASN  94   6.414   1.725  -6.993
  510   1HD2  ASN  94          1HD2      ASN  94   8.451   1.316  -4.127
  511   2HD2  ASN  94          2HD2      ASN  94   9.936   1.717  -4.913
  512    H    ALA  95           H        ALA  95   4.775   3.811  -6.181
  513    HA   ALA  95           HA       ALA  95   6.568   5.937  -6.379
  514   1HB   ALA  95          1HB       ALA  95   3.606   6.369  -6.243
  515   2HB   ALA  95          2HB       ALA  95   4.345   5.533  -7.608
  516   3HB   ALA  95          3HB       ALA  95   4.806   7.194  -7.237
  517    H    PHE  96           H        PHE  96   4.641   4.898  -3.712
  518    HA   PHE  96           HA       PHE  96   5.029   7.444  -2.313
  519   1HB   PHE  96          1HB       PHE  96   3.417   5.029  -1.464
  520   2HB   PHE  96          2HB       PHE  96   3.439   6.600  -0.671
  521    HD1  PHE  96           HD1      PHE  96   2.055   8.353  -1.404
  522    HD2  PHE  96           HD2      PHE  96   2.458   4.836  -3.764
  523    HE1  PHE  96           HE1      PHE  96   0.187   9.097  -2.822
  524    HE2  PHE  96           HE2      PHE  96   0.592   5.574  -5.189
  525    HZ   PHE  96           HZ       PHE  96  -0.546   7.706  -4.718
  526    H    LEU  97           H        LEU  97   7.223   5.590  -2.859
  527    HA   LEU  97           HA       LEU  97   8.030   5.086  -0.077
  528   1HB   LEU  97          1HB       LEU  97   8.287   3.284  -2.460
  529   2HB   LEU  97          2HB       LEU  97   9.410   3.156  -1.119
  530    HG   LEU  97           HG       LEU  97   6.418   2.905  -0.822
  531   1HD1  LEU  97          1HD1      LEU  97   7.008   0.452  -0.494
  532   2HD1  LEU  97          2HD1      LEU  97   8.539   0.832  -1.285
  533   3HD1  LEU  97          3HD1      LEU  97   7.018   1.066  -2.147
  534   1HD2  LEU  97          1HD2      LEU  97   6.759   2.545   1.378
  535   2HD2  LEU  97          2HD2      LEU  97   8.224   3.484   1.092
  536   3HD2  LEU  97          3HD2      LEU  97   8.295   1.722   1.116
  537    HA   PRO  98           HA       PRO  98  11.351   7.873  -1.143
  538   1HB   PRO  98          1HB       PRO  98  12.737   6.368   1.022
  539   2HB   PRO  98          2HB       PRO  98  12.532   8.111   0.816
  540   1HG   PRO  98          1HG       PRO  98  11.095   6.780   2.617
  541   2HG   PRO  98          2HG       PRO  98  10.375   8.092   1.667
  542   1HD   PRO  98          1HD       PRO  98  10.055   5.138   1.371
  543   2HD   PRO  98          2HD       PRO  98   8.865   6.434   1.128
  544    H    LEU  99           H        LEU  99  13.816   7.635  -1.446
  545    HA   LEU  99           HA       LEU  99  14.233   5.427  -3.266
  546   1HB   LEU  99          1HB       LEU  99  15.017   8.000  -3.339
  547   2HB   LEU  99          2HB       LEU  99  16.452   7.282  -2.630
  548    HG   LEU  99           HG       LEU  99  16.087   5.593  -4.697
  549   1HD1  LEU  99          1HD1      LEU  99  14.141   7.349  -5.271
  550   2HD1  LEU  99          2HD1      LEU  99  15.040   6.457  -6.498
  551   3HD1  LEU  99          3HD1      LEU  99  15.493   8.115  -6.105
  552   1HD2  LEU  99          1HD2      LEU  99  17.433   8.117  -5.426
  553   2HD2  LEU  99          2HD2      LEU  99  18.028   6.458  -5.465
  554   3HD2  LEU  99          3HD2      LEU  99  17.977   7.341  -3.939
  555    H    GLY 100           H        GLY 100  15.233   6.373  -0.064
  556   1HA   GLY 100          1HA       GLY 100  17.524   4.807   0.247
  557   2HA   GLY 100          2HA       GLY 100  16.436   5.267   1.548
  558    H    TYR 101           H        TYR 101  14.170   3.874   0.189
  559    HA   TYR 101           HA       TYR 101  14.997   1.092   0.690
  560   1HB   TYR 101          1HB       TYR 101  12.476   2.482   1.610
  561   2HB   TYR 101          2HB       TYR 101  12.703   0.737   1.662
  562    HD1  TYR 101           HD1      TYR 101  12.810   3.591   3.595
  563    HD2  TYR 101           HD2      TYR 101  15.082   0.079   2.815
  564    HE1  TYR 101           HE1      TYR 101  13.883   3.803   5.798
  565    HE2  TYR 101           HE2      TYR 101  16.161   0.281   5.015
  566    HH   TYR 101           HH       TYR 101  15.018   2.165   7.458
  567    H    ARG 102           H        ARG 102  15.114   0.465  -1.428
  568    HA   ARG 102           HA       ARG 102  13.087   1.122  -3.341
  569   1HB   ARG 102          1HB       ARG 102  15.559  -0.543  -3.327
  570   2HB   ARG 102          2HB       ARG 102  14.367  -0.848  -4.582
  571   1HG   ARG 102          1HG       ARG 102  15.512   1.875  -4.027
  572   2HG   ARG 102          2HG       ARG 102  16.207   0.744  -5.190
  573   1HD   ARG 102          1HD       ARG 102  13.531   0.783  -5.856
  574   2HD   ARG 102          2HD       ARG 102  13.863   2.458  -5.417
  575    HE   ARG 102           HE       ARG 102  14.984   2.661  -7.384
  576   1HH1  ARG 102          1HH1      ARG 102  14.999  -0.710  -6.481
  577   2HH1  ARG 102          2HH1      ARG 102  15.811  -1.221  -7.922
  578   1HH2  ARG 102          1HH2      ARG 102  16.052   1.990  -9.281
  579   2HH2  ARG 102          2HH2      ARG 102  16.410   0.311  -9.512
  580    H    ILE 103           H        ILE 103  11.404  -0.091  -4.075
  581    HA   ILE 103           HA       ILE 103  10.272  -2.011  -2.345
  582    HB   ILE 103           HB       ILE 103   8.909  -0.593  -3.814
  583   1HG1  ILE 103          1HG1      ILE 103   8.277  -3.321  -4.808
  584   2HG1  ILE 103          2HG1      ILE 103   8.368  -3.113  -3.062
  585   1HG2  ILE 103          1HG2      ILE 103   8.740  -1.021  -6.190
  586   2HG2  ILE 103          2HG2      ILE 103   9.946  -2.303  -6.069
  587   3HG2  ILE 103          3HG2      ILE 103  10.407  -0.628  -5.764
  588   1HD1  ILE 103          1HD1      ILE 103   6.131  -2.769  -3.538
  589   2HD1  ILE 103          2HD1      ILE 103   6.481  -1.862  -5.010
  590   3HD1  ILE 103          3HD1      ILE 103   6.775  -1.130  -3.433
  591    H    ASP 104           H        ASP 104  10.517  -4.149  -2.219
  592    HA   ASP 104           HA       ASP 104  12.367  -5.468  -4.002
  593   1HB   ASP 104          1HB       ASP 104  10.802  -6.568  -1.658
  594   2HB   ASP 104          2HB       ASP 104  12.115  -7.390  -2.495
  595    H    ILE 105           H        ILE 105  11.735  -6.314  -5.866
  596    HA   ILE 105           HA       ILE 105   8.953  -7.200  -6.164
  597    HB   ILE 105           HB       ILE 105   9.492  -7.236  -8.619
  598   1HG1  ILE 105          1HG1      ILE 105  11.930  -5.635  -7.853
  599   2HG1  ILE 105          2HG1      ILE 105  12.008  -7.366  -8.164
  600   1HG2  ILE 105          1HG2      ILE 105   9.318  -4.873  -6.880
  601   2HG2  ILE 105          2HG2      ILE 105   8.312  -5.358  -8.244
  602   3HG2  ILE 105          3HG2      ILE 105   9.858  -4.558  -8.529
  603   1HD1  ILE 105          1HD1      ILE 105  11.714  -5.118 -10.027
  604   2HD1  ILE 105          2HD1      ILE 105  10.729  -6.538 -10.382
  605   3HD1  ILE 105          3HD1      ILE 105  12.481  -6.691 -10.247
  606    HA   PRO 106           HA       PRO 106   9.913 -11.506  -6.090
  607   1HB   PRO 106          1HB       PRO 106   8.177 -11.696  -8.504
  608   2HB   PRO 106          2HB       PRO 106   8.092 -12.592  -6.983
  609   1HG   PRO 106          1HG       PRO 106   6.358 -10.642  -7.507
  610   2HG   PRO 106          2HG       PRO 106   7.010 -10.866  -5.873
  611   1HD   PRO 106          1HD       PRO 106   7.707  -8.818  -7.931
  612   2HD   PRO 106          2HD       PRO 106   7.613  -8.660  -6.165
  613    H    LYS 107           H        LYS 107  11.249 -12.984  -7.100
  614    HA   LYS 107           HA       LYS 107  11.937 -12.996  -9.816
  615   1HB   LYS 107          1HB       LYS 107  13.403 -11.085  -8.145
  616   2HB   LYS 107          2HB       LYS 107  14.449 -12.193  -9.023
  617   1HG   LYS 107          1HG       LYS 107  12.307 -11.041 -10.645
  618   2HG   LYS 107          2HG       LYS 107  13.449  -9.859 -10.002
  619   1HD   LYS 107          1HD       LYS 107  15.250 -10.801 -11.122
  620   2HD   LYS 107          2HD       LYS 107  14.447 -12.362 -11.305
  621   1HE   LYS 107          1HE       LYS 107  14.528 -11.269 -13.446
  622   2HE   LYS 107          2HE       LYS 107  12.857 -11.311 -12.884
  623   1HZ   LYS 107          1HZ       LYS 107  13.075  -9.157 -13.610
  624   2HZ   LYS 107          2HZ       LYS 107  14.682  -9.014 -13.104
  625   3HZ   LYS 107          3HZ       LYS 107  13.431  -8.975 -11.966
  626   1H    ALA  43          1H        ALA  43   7.022   5.293   7.807
  627   2H    ALA  43          2H        ALA  43   8.230   6.249   8.563
  628   3H    ALA  43          3H        ALA  43   8.678   5.009   7.465
  629    HA   ALA  43           HA       ALA  43   8.744   7.362   6.662
  630   1HB   ALA  43          1HB       ALA  43   7.397   6.487   4.514
  631   2HB   ALA  43          2HB       ALA  43   7.623   4.959   5.364
  632   3HB   ALA  43          3HB       ALA  43   9.021   5.940   4.927
  633    HA   PRO  44           HA       PRO  44   5.026   9.694   7.169
  634   1HB   PRO  44          1HB       PRO  44   5.407  11.641   5.338
  635   2HB   PRO  44          2HB       PRO  44   6.350  11.547   6.831
  636   1HG   PRO  44          1HG       PRO  44   7.085  10.665   4.065
  637   2HG   PRO  44          2HG       PRO  44   8.066  11.535   5.259
  638   1HD   PRO  44          1HD       PRO  44   8.285   8.858   4.827
  639   2HD   PRO  44          2HD       PRO  44   8.603   9.613   6.402
  640    H    GLN  45           H        GLN  45   5.858   8.322   4.080
  641    HA   GLN  45           HA       GLN  45   3.357   8.988   2.827
  642   1HB   GLN  45          1HB       GLN  45   5.401   6.954   1.933
  643   2HB   GLN  45          2HB       GLN  45   4.148   7.698   0.950
  644   1HG   GLN  45          1HG       GLN  45   5.913   8.958   0.301
  645   2HG   GLN  45          2HG       GLN  45   5.387   9.911   1.687
  646   1HE2  GLN  45          1HE2      GLN  45   7.596  10.702   1.642
  647   2HE2  GLN  45          2HE2      GLN  45   8.833   9.793   2.433
  648    H    LEU  46           H        LEU  46   4.640   6.392   4.708
  649    HA   LEU  46           HA       LEU  46   2.575   4.519   4.001
  650   1HB   LEU  46          1HB       LEU  46   4.734   4.524   6.099
  651   2HB   LEU  46          2HB       LEU  46   3.534   3.250   6.000
  652    HG   LEU  46           HG       LEU  46   5.559   3.968   3.880
  653   1HD1  LEU  46          1HD1      LEU  46   5.279   1.425   5.464
  654   2HD1  LEU  46          2HD1      LEU  46   6.364   2.741   5.915
  655   3HD1  LEU  46          3HD1      LEU  46   6.594   1.892   4.386
  656   1HD2  LEU  46          1HD2      LEU  46   3.921   3.192   2.523
  657   2HD2  LEU  46          2HD2      LEU  46   3.106   2.318   3.819
  658   3HD2  LEU  46          3HD2      LEU  46   4.543   1.632   3.061
  659    H    ILE  47           H        ILE  47   3.205   6.831   6.553
  660    HA   ILE  47           HA       ILE  47   1.035   5.984   8.222
  661    HB   ILE  47           HB       ILE  47   2.439   8.659   8.246
  662   1HG1  ILE  47          1HG1      ILE  47   3.140   6.362  10.047
  663   2HG1  ILE  47          2HG1      ILE  47   3.867   6.483   8.449
  664   1HG2  ILE  47          1HG2      ILE  47   0.465   7.321   9.977
  665   2HG2  ILE  47          2HG2      ILE  47   0.751   9.037   9.694
  666   3HG2  ILE  47          3HG2      ILE  47   1.788   8.142  10.805
  667   1HD1  ILE  47          1HD1      ILE  47   5.241   8.125   9.076
  668   2HD1  ILE  47          2HD1      ILE  47   4.867   7.592  10.715
  669   3HD1  ILE  47          3HD1      ILE  47   3.992   8.950  10.009
  670    H    MET  48           H        MET  48   1.488   8.304   5.640
  671    HA   MET  48           HA       MET  48  -1.037   9.602   6.044
  672   1HB   MET  48          1HB       MET  48  -0.498  10.948   4.198
  673   2HB   MET  48          2HB       MET  48   1.052  10.610   4.951
  674   1HG   MET  48          1HG       MET  48   1.714  10.084   2.893
  675   2HG   MET  48          2HG       MET  48   0.861   8.568   3.169
  676   1HE   MET  48          1HE       MET  48   1.414   8.723   0.740
  677   2HE   MET  48          2HE       MET  48   0.667   9.800  -0.440
  678   3HE   MET  48          3HE       MET  48  -0.152   8.314   0.040
  679    H    LEU  49           H        LEU  49   0.153   6.926   4.190
  680    HA   LEU  49           HA       LEU  49  -2.081   6.715   2.430
  681   1HB   LEU  49          1HB       LEU  49   0.145   4.861   3.219
  682   2HB   LEU  49          2HB       LEU  49  -1.177   4.298   2.213
  683    HG   LEU  49           HG       LEU  49   0.365   6.739   1.418
  684   1HD1  LEU  49          1HD1      LEU  49   2.156   5.611   0.646
  685   2HD1  LEU  49          2HD1      LEU  49   1.222   4.161   0.278
  686   3HD1  LEU  49          3HD1      LEU  49   1.733   4.484   1.935
  687   1HD2  LEU  49          1HD2      LEU  49  -1.823   5.808   0.348
  688   2HD2  LEU  49          2HD2      LEU  49  -0.734   4.635  -0.393
  689   3HD2  LEU  49          3HD2      LEU  49  -0.502   6.359  -0.682
  690    H    ALA  50           H        ALA  50  -1.184   5.177   5.487
  691    HA   ALA  50           HA       ALA  50  -3.445   3.473   5.616
  692   1HB   ALA  50          1HB       ALA  50  -2.683   2.836   7.719
  693   2HB   ALA  50          2HB       ALA  50  -1.936   4.403   8.029
  694   3HB   ALA  50          3HB       ALA  50  -1.205   3.291   6.872
  695    H    ASN  51           H        ASN  51  -2.786   6.747   6.688
  696    HA   ASN  51           HA       ASN  51  -4.993   7.049   8.413
  697   1HB   ASN  51          1HB       ASN  51  -2.922   8.581   8.071
  698   2HB   ASN  51          2HB       ASN  51  -3.876   9.317   6.786
  699   1HD2  ASN  51          1HD2      ASN  51  -5.892  10.291   7.345
  700   2HD2  ASN  51          2HD2      ASN  51  -6.148  10.909   8.938
  701    H    VAL  52           H        VAL  52  -4.575   7.877   4.981
  702    HA   VAL  52           HA       VAL  52  -7.215   8.832   4.610
  703    HB   VAL  52           HB       VAL  52  -5.378   7.675   2.506
  704   1HG1  VAL  52          1HG1      VAL  52  -6.643   8.891   0.919
  705   2HG1  VAL  52          2HG1      VAL  52  -7.509   9.774   2.177
  706   3HG1  VAL  52          3HG1      VAL  52  -7.813   8.053   1.938
  707   1HG2  VAL  52          1HG2      VAL  52  -4.718   9.738   4.132
  708   2HG2  VAL  52          2HG2      VAL  52  -5.545  10.593   2.829
  709   3HG2  VAL  52          3HG2      VAL  52  -4.157   9.566   2.469
  710    H    ALA  53           H        ALA  53  -5.785   5.656   4.555
  711    HA   ALA  53           HA       ALA  53  -8.002   4.397   3.250
  712   1HB   ALA  53          1HB       ALA  53  -6.083   2.810   4.862
  713   2HB   ALA  53          2HB       ALA  53  -5.460   3.667   3.452
  714   3HB   ALA  53          3HB       ALA  53  -6.758   2.487   3.265
  715    H    LEU  54           H        LEU  54  -6.904   4.940   6.530
  716    HA   LEU  54           HA       LEU  54  -8.999   3.322   7.656
  717   1HB   LEU  54          1HB       LEU  54  -6.636   4.770   8.694
  718   2HB   LEU  54          2HB       LEU  54  -7.984   4.575   9.798
  719    HG   LEU  54           HG       LEU  54  -7.880   2.132   9.481
  720   1HD1  LEU  54          1HD1      LEU  54  -6.785   1.227   7.782
  721   2HD1  LEU  54          2HD1      LEU  54  -5.268   1.910   8.368
  722   3HD1  LEU  54          3HD1      LEU  54  -6.279   2.831   7.257
  723   1HD2  LEU  54          1HD2      LEU  54  -5.097   2.737  10.197
  724   2HD2  LEU  54          2HD2      LEU  54  -6.357   1.922  11.121
  725   3HD2  LEU  54          3HD2      LEU  54  -6.313   3.684  11.057
  726    H    THR  55           H        THR  55  -8.513   6.573   6.730
  727    HA   THR  55           HA       THR  55 -11.179   7.306   7.256
  728    HB   THR  55           HB       THR  55  -9.839   9.240   8.857
  729    HG1  THR  55           HG1      THR  55  -8.287   7.669   9.318
  730   1HG2  THR  55          1HG2      THR  55 -12.244   7.968   8.898
  731   2HG2  THR  55          2HG2      THR  55 -11.622   9.019  10.169
  732   3HG2  THR  55          3HG2      THR  55 -11.430   7.271  10.300
  733    H    GLY  56           H        GLY  56 -10.476   7.612   4.945
  734   1HA   GLY  56          1HA       GLY  56  -9.333  10.317   4.603
  735   2HA   GLY  56          2HA       GLY  56  -9.050   9.008   3.466
  736    H    GLU  57           H        GLU  57 -12.166   9.479   4.937
  737    HA   GLU  57           HA       GLU  57 -13.464   9.639   2.426
  738   1HB   GLU  57          1HB       GLU  57 -14.468  10.140   5.228
  739   2HB   GLU  57          2HB       GLU  57 -15.504  10.128   3.808
  740   1HG   GLU  57          1HG       GLU  57 -14.603   7.778   3.388
  741   2HG   GLU  57          2HG       GLU  57 -13.993   7.853   5.041
  Start of MODEL    9
    1   1H    PRO  31          1H        PRO  31   0.822  16.160  -5.561
    2   2H    PRO  31          2H        PRO  31   2.365  16.457  -6.050
    3    HA   PRO  31           HA       PRO  31   3.216  16.154  -4.176
    4   1HB   PRO  31          1HB       PRO  31   1.347  16.953  -2.203
    5   2HB   PRO  31          2HB       PRO  31   2.811  17.807  -2.709
    6   1HG   PRO  31          1HG       PRO  31  -0.001  18.192  -3.587
    7   2HG   PRO  31          2HG       PRO  31   1.304  19.381  -3.431
    8   1HD   PRO  31          1HD       PRO  31   0.521  18.534  -5.834
    9   2HD   PRO  31          2HD       PRO  31   2.240  18.806  -5.491
   10    H    VAL  32           H        VAL  32   3.226  14.338  -2.893
   11    HA   VAL  32           HA       VAL  32   1.157  12.410  -3.385
   12    HB   VAL  32           HB       VAL  32   3.500  12.156  -1.497
   13   1HG1  VAL  32          1HG1      VAL  32   2.338  10.293  -0.986
   14   2HG1  VAL  32          2HG1      VAL  32   3.053   9.686  -2.479
   15   3HG1  VAL  32          3HG1      VAL  32   1.411  10.331  -2.486
   16   1HG2  VAL  32          1HG2      VAL  32   4.905  11.799  -3.207
   17   2HG2  VAL  32          2HG2      VAL  32   3.702  12.640  -4.183
   18   3HG2  VAL  32          3HG2      VAL  32   3.710  10.878  -4.120
   19    H    HIS  33           H        HIS  33  -0.635  13.515  -2.381
   20    HA   HIS  33           HA       HIS  33  -0.667  13.145   0.539
   21   1HB   HIS  33          1HB       HIS  33  -2.112  15.109   0.750
   22   2HB   HIS  33          2HB       HIS  33  -0.585  15.539  -0.007
   23    HD1  HIS  33           HD1      HIS  33  -0.815  15.455  -2.818
   24    HD2  HIS  33           HD2      HIS  33  -4.207  16.207  -0.538
   25    HE1  HIS  33           HE1      HIS  33  -2.440  16.571  -4.379
   26    HE2  HIS  33           HE2      HIS  33  -4.455  17.089  -2.957
   27    H    VAL  34           H        VAL  34  -3.410  13.782   0.868
   28    HA   VAL  34           HA       VAL  34  -4.679  11.401   0.704
   29    HB   VAL  34           HB       VAL  34  -6.106  14.018   0.234
   30   1HG1  VAL  34          1HG1      VAL  34  -6.944  11.273   0.893
   31   2HG1  VAL  34          2HG1      VAL  34  -7.823  12.566   0.078
   32   3HG1  VAL  34          3HG1      VAL  34  -7.707  12.552   1.838
   33   1HG2  VAL  34          1HG2      VAL  34  -6.329  13.589   2.889
   34   2HG2  VAL  34          2HG2      VAL  34  -5.094  14.616   2.160
   35   3HG2  VAL  34          3HG2      VAL  34  -4.710  12.952   2.600
   36    H    GLU  35           H        GLU  35  -4.274  13.675  -1.930
   37    HA   GLU  35           HA       GLU  35  -6.194  12.581  -3.685
   38   1HB   GLU  35          1HB       GLU  35  -4.441  14.722  -3.744
   39   2HB   GLU  35          2HB       GLU  35  -3.835  13.671  -5.015
   40   1HG   GLU  35          1HG       GLU  35  -6.732  14.013  -5.058
   41   2HG   GLU  35          2HG       GLU  35  -5.832  15.512  -5.283
   42    H    ASP  36           H        ASP  36  -2.733  11.939  -3.257
   43    HA   ASP  36           HA       ASP  36  -2.500  10.075  -5.365
   44   1HB   ASP  36          1HB       ASP  36  -0.746  11.296  -3.643
   45   2HB   ASP  36          2HB       ASP  36  -0.722   9.633  -3.066
   46    H    ALA  37           H        ALA  37  -3.130   9.683  -1.898
   47    HA   ALA  37           HA       ALA  37  -3.213   6.836  -1.986
   48   1HB   ALA  37          1HB       ALA  37  -4.466   8.613   0.098
   49   2HB   ALA  37          2HB       ALA  37  -2.748   8.216   0.055
   50   3HB   ALA  37          3HB       ALA  37  -3.944   6.939   0.279
   51    H    LEU  38           H        LEU  38  -5.562   9.378  -2.448
   52    HA   LEU  38           HA       LEU  38  -7.899   7.837  -2.139
   53   1HB   LEU  38          1HB       LEU  38  -7.199  10.474  -3.249
   54   2HB   LEU  38          2HB       LEU  38  -8.646   9.749  -3.922
   55    HG   LEU  38           HG       LEU  38  -8.186  10.177  -0.971
   56   1HD1  LEU  38          1HD1      LEU  38  -9.874  11.794  -2.872
   57   2HD1  LEU  38          2HD1      LEU  38  -8.316  12.302  -2.218
   58   3HD1  LEU  38          3HD1      LEU  38  -9.689  12.056  -1.138
   59   1HD2  LEU  38          1HD2      LEU  38 -10.838   9.980  -1.271
   60   2HD2  LEU  38          2HD2      LEU  38  -9.800   8.590  -0.953
   61   3HD2  LEU  38          3HD2      LEU  38 -10.321   8.943  -2.600
   62    H    THR  39           H        THR  39  -6.175   8.837  -5.099
   63    HA   THR  39           HA       THR  39  -7.781   7.424  -6.899
   64    HB   THR  39           HB       THR  39  -5.991   9.212  -7.371
   65    HG1  THR  39           HG1      THR  39  -6.050   6.923  -9.040
   66   1HG2  THR  39          1HG2      THR  39  -4.237   6.765  -7.474
   67   2HG2  THR  39          2HG2      THR  39  -4.052   8.152  -6.398
   68   3HG2  THR  39          3HG2      THR  39  -3.829   8.349  -8.137
   69    H    TYR  40           H        TYR  40  -4.782   6.469  -5.262
   70    HA   TYR  40           HA       TYR  40  -4.396   4.012  -6.486
   71   1HB   TYR  40          1HB       TYR  40  -2.772   5.104  -4.959
   72   2HB   TYR  40          2HB       TYR  40  -3.810   4.694  -3.598
   73    HD1  TYR  40           HD1      TYR  40  -2.211   2.974  -6.512
   74    HD2  TYR  40           HD2      TYR  40  -3.231   2.822  -2.384
   75    HE1  TYR  40           HE1      TYR  40  -1.085   0.797  -6.321
   76    HE2  TYR  40           HE2      TYR  40  -2.107   0.644  -2.181
   77    HH   TYR  40           HH       TYR  40  -0.133  -0.651  -4.705
   78    H    LEU  41           H        LEU  41  -6.272   4.773  -3.568
   79    HA   LEU  41           HA       LEU  41  -7.070   2.144  -2.984
   80   1HB   LEU  41          1HB       LEU  41  -8.326   4.808  -2.351
   81   2HB   LEU  41          2HB       LEU  41  -8.962   3.290  -1.747
   82    HG   LEU  41           HG       LEU  41  -6.173   4.299  -1.194
   83   1HD1  LEU  41          1HD1      LEU  41  -8.392   5.455  -0.219
   84   2HD1  LEU  41          2HD1      LEU  41  -6.883   5.321   0.685
   85   3HD1  LEU  41          3HD1      LEU  41  -8.181   4.158   0.959
   86   1HD2  LEU  41          1HD2      LEU  41  -7.768   1.969  -0.147
   87   2HD2  LEU  41          2HD2      LEU  41  -6.281   2.557   0.598
   88   3HD2  LEU  41          3HD2      LEU  41  -6.252   1.921  -1.046
   89    H    ASP  42           H        ASP  42  -8.324   4.532  -5.206
   90    HA   ASP  42           HA       ASP  42 -10.820   3.268  -5.683
   91   1HB   ASP  42          1HB       ASP  42  -9.249   5.443  -6.960
   92   2HB   ASP  42          2HB       ASP  42 -10.492   4.668  -7.938
   93    H    GLN  43           H        GLN  43  -7.631   2.932  -7.015
   94    HA   GLN  43           HA       GLN  43  -8.471   1.274  -9.213
   95   1HB   GLN  43          1HB       GLN  43  -6.369   2.810  -9.038
   96   2HB   GLN  43          2HB       GLN  43  -5.645   1.425  -8.230
   97   1HG   GLN  43          1HG       GLN  43  -5.008   0.969 -10.350
   98   2HG   GLN  43          2HG       GLN  43  -6.577   0.165 -10.363
   99   1HE2  GLN  43          1HE2      GLN  43  -5.236   3.411 -10.890
  100   2HE2  GLN  43          2HE2      GLN  43  -6.178   3.757 -12.297
  101    H    VAL  44           H        VAL  44  -7.468   0.832  -5.944
  102    HA   VAL  44           HA       VAL  44  -6.860  -1.971  -6.215
  103    HB   VAL  44           HB       VAL  44  -7.359  -0.424  -3.671
  104   1HG1  VAL  44          1HG1      VAL  44  -7.434  -2.779  -3.287
  105   2HG1  VAL  44          2HG1      VAL  44  -5.876  -2.189  -2.706
  106   3HG1  VAL  44          3HG1      VAL  44  -5.978  -3.038  -4.249
  107   1HG2  VAL  44          1HG2      VAL  44  -4.584  -0.979  -4.399
  108   2HG2  VAL  44          2HG2      VAL  44  -5.317   0.493  -3.765
  109   3HG2  VAL  44          3HG2      VAL  44  -5.392   0.144  -5.492
  110    H    LYS  45           H        LYS  45  -9.627  -0.012  -5.414
  111    HA   LYS  45           HA       LYS  45 -11.170  -2.165  -4.305
  112   1HB   LYS  45          1HB       LYS  45 -11.444   0.690  -4.627
  113   2HB   LYS  45          2HB       LYS  45 -12.914  -0.121  -5.145
  114   1HG   LYS  45          1HG       LYS  45 -13.371  -0.933  -3.050
  115   2HG   LYS  45          2HG       LYS  45 -11.679  -0.895  -2.548
  116   1HD   LYS  45          1HD       LYS  45 -11.846   1.200  -1.776
  117   2HD   LYS  45          2HD       LYS  45 -12.743   1.743  -3.196
  118   1HE   LYS  45          1HE       LYS  45 -14.248  -0.017  -1.396
  119   2HE   LYS  45          2HE       LYS  45 -13.776   1.525  -0.684
  120   1HZ   LYS  45          1HZ       LYS  45 -15.981   1.229  -2.092
  121   2HZ   LYS  45          2HZ       LYS  45 -14.929   1.601  -3.362
  122   3HZ   LYS  45          3HZ       LYS  45 -15.112   2.682  -2.074
  123    H    ILE  46           H        ILE  46 -11.123  -0.416  -7.395
  124    HA   ILE  46           HA       ILE  46 -13.238  -1.866  -8.580
  125    HB   ILE  46           HB       ILE  46 -10.966  -0.479 -10.005
  126   1HG1  ILE  46          1HG1      ILE  46 -13.639   0.773  -9.481
  127   2HG1  ILE  46          2HG1      ILE  46 -12.396   0.827  -8.236
  128   1HG2  ILE  46          1HG2      ILE  46 -12.090  -0.750 -11.930
  129   2HG2  ILE  46          2HG2      ILE  46 -13.660  -0.500 -11.167
  130   3HG2  ILE  46          3HG2      ILE  46 -12.878  -2.078 -11.077
  131   1HD1  ILE  46          1HD1      ILE  46 -12.526   2.199 -10.854
  132   2HD1  ILE  46          2HD1      ILE  46 -10.938   1.716 -10.257
  133   3HD1  ILE  46          3HD1      ILE  46 -11.957   2.783  -9.291
  134    H    ARG  47           H        ARG  47  -9.723  -2.283  -8.614
  135    HA   ARG  47           HA       ARG  47  -9.722  -4.448 -10.456
  136   1HB   ARG  47          1HB       ARG  47  -7.771  -2.913  -9.779
  137   2HB   ARG  47          2HB       ARG  47  -7.595  -3.967  -8.383
  138   1HG   ARG  47          1HG       ARG  47  -6.252  -5.196  -9.656
  139   2HG   ARG  47          2HG       ARG  47  -7.711  -5.736 -10.488
  140   1HD   ARG  47          1HD       ARG  47  -6.656  -3.156 -11.409
  141   2HD   ARG  47          2HD       ARG  47  -5.586  -4.529 -11.689
  142    HE   ARG  47           HE       ARG  47  -8.303  -4.995 -12.503
  143   1HH1  ARG  47          1HH1      ARG  47  -5.208  -3.703 -13.468
  144   2HH1  ARG  47          2HH1      ARG  47  -5.513  -3.899 -15.161
  145   1HH2  ARG  47          1HH2      ARG  47  -8.705  -5.255 -14.731
  146   2HH2  ARG  47          2HH2      ARG  47  -7.499  -4.781 -15.878
  147    H    PHE  48           H        PHE  48 -10.085  -4.202  -6.993
  148    HA   PHE  48           HA       PHE  48 -10.411  -7.127  -6.873
  149   1HB   PHE  48          1HB       PHE  48  -9.076  -5.271  -4.914
  150   2HB   PHE  48          2HB       PHE  48  -9.691  -6.846  -4.418
  151    HD1  PHE  48           HD1      PHE  48  -8.811  -8.899  -5.633
  152    HD2  PHE  48           HD2      PHE  48  -6.979  -5.068  -5.900
  153    HE1  PHE  48           HE1      PHE  48  -6.722  -9.955  -6.393
  154    HE2  PHE  48           HE2      PHE  48  -4.887  -6.116  -6.661
  155    HZ   PHE  48           HZ       PHE  48  -4.757  -8.562  -6.909
  156    H    GLY  49           H        GLY  49 -12.534  -5.474  -7.479
  157   1HA   GLY  49          1HA       GLY  49 -14.026  -4.513  -5.317
  158   2HA   GLY  49          2HA       GLY  49 -14.698  -5.042  -6.852
  159    H    SER  50           H        SER  50 -13.774  -7.764  -6.645
  160    HA   SER  50           HA       SER  50 -15.650  -8.708  -4.585
  161   1HB   SER  50          1HB       SER  50 -15.693 -10.819  -6.006
  162   2HB   SER  50          2HB       SER  50 -16.411  -9.386  -6.740
  163    HG   SER  50           HG       SER  50 -14.577  -9.128  -7.982
  164    H    ASP  51           H        ASP  51 -13.083  -8.048  -3.766
  165    HA   ASP  51           HA       ASP  51 -12.099 -10.658  -2.960
  166   1HB   ASP  51          1HB       ASP  51 -10.605  -8.626  -4.502
  167   2HB   ASP  51          2HB       ASP  51  -9.737  -9.371  -3.162
  168    HA   PRO  52           HA       PRO  52 -12.597  -7.988   0.729
  169   1HB   PRO  52          1HB       PRO  52 -12.980 -10.060   2.453
  170   2HB   PRO  52          2HB       PRO  52 -14.280  -9.352   1.486
  171   1HG   PRO  52          1HG       PRO  52 -12.681 -11.832   0.983
  172   2HG   PRO  52          2HG       PRO  52 -14.424 -11.567   0.796
  173   1HD   PRO  52          1HD       PRO  52 -12.727 -11.543  -1.305
  174   2HD   PRO  52          2HD       PRO  52 -14.173 -10.514  -1.242
  175    H    ALA  53           H        ALA  53 -10.727 -10.990   0.454
  176    HA   ALA  53           HA       ALA  53  -9.015 -10.585   2.631
  177   1HB   ALA  53          1HB       ALA  53  -7.870 -11.922   0.262
  178   2HB   ALA  53          2HB       ALA  53  -9.374 -12.599   0.887
  179   3HB   ALA  53          3HB       ALA  53  -7.964 -12.462   1.939
  180    H    THR  54           H        THR  54  -8.856  -9.438  -0.693
  181    HA   THR  54           HA       THR  54  -6.209  -8.401  -0.514
  182    HB   THR  54           HB       THR  54  -8.352  -7.465  -2.418
  183    HG1  THR  54           HG1      THR  54  -6.705  -9.763  -2.632
  184   1HG2  THR  54          1HG2      THR  54  -6.285  -7.536  -3.968
  185   2HG2  THR  54          2HG2      THR  54  -5.370  -7.475  -2.461
  186   3HG2  THR  54          3HG2      THR  54  -6.497  -6.179  -2.862
  187    H    TYR  55           H        TYR  55  -9.431  -6.911  -0.324
  188    HA   TYR  55           HA       TYR  55  -8.507  -4.281   0.130
  189   1HB   TYR  55          1HB       TYR  55 -10.856  -5.067  -0.570
  190   2HB   TYR  55          2HB       TYR  55 -11.136  -5.342   1.147
  191    HD1  TYR  55           HD1      TYR  55  -9.736  -2.636  -1.029
  192    HD2  TYR  55           HD2      TYR  55 -12.222  -3.653   2.271
  193    HE1  TYR  55           HE1      TYR  55 -10.329  -0.266  -0.751
  194    HE2  TYR  55           HE2      TYR  55 -12.823  -1.286   2.556
  195    HH   TYR  55           HH       TYR  55 -12.041   1.105   0.215
  196    H    ASN  56           H        ASN  56  -9.923  -6.616   2.430
  197    HA   ASN  56           HA       ASN  56  -9.384  -5.138   4.743
  198   1HB   ASN  56          1HB       ASN  56  -9.952  -8.020   4.183
  199   2HB   ASN  56          2HB       ASN  56  -9.402  -7.562   5.792
  200   1HD2  ASN  56          1HD2      ASN  56 -11.653  -6.263   3.370
  201   2HD2  ASN  56          2HD2      ASN  56 -12.965  -6.030   4.470
  202    H    GLY  57           H        GLY  57  -7.381  -7.315   2.874
  203   1HA   GLY  57          1HA       GLY  57  -5.341  -7.689   4.810
  204   2HA   GLY  57          2HA       GLY  57  -5.177  -7.937   3.079
  205    H    PHE  58           H        PHE  58  -5.543  -5.486   2.017
  206    HA   PHE  58           HA       PHE  58  -3.079  -4.232   2.382
  207   1HB   PHE  58          1HB       PHE  58  -4.447  -3.982   0.349
  208   2HB   PHE  58          2HB       PHE  58  -5.623  -3.039   1.257
  209    HD1  PHE  58           HD1      PHE  58  -5.559  -0.835   0.640
  210    HD2  PHE  58           HD2      PHE  58  -1.898  -2.975   1.004
  211    HE1  PHE  58           HE1      PHE  58  -4.310   1.221   0.123
  212    HE2  PHE  58           HE2      PHE  58  -0.643  -0.922   0.488
  213    HZ   PHE  58           HZ       PHE  58  -1.849   1.180   0.046
  214    H    LEU  59           H        LEU  59  -6.272  -3.394   3.680
  215    HA   LEU  59           HA       LEU  59  -5.466  -1.035   5.002
  216   1HB   LEU  59          1HB       LEU  59  -7.778  -2.920   5.343
  217   2HB   LEU  59          2HB       LEU  59  -7.545  -1.577   6.446
  218    HG   LEU  59           HG       LEU  59  -7.378  -0.552   3.796
  219   1HD1  LEU  59          1HD1      LEU  59  -9.396  -2.669   4.165
  220   2HD1  LEU  59          2HD1      LEU  59  -8.643  -2.057   2.693
  221   3HD1  LEU  59          3HD1      LEU  59  -9.968  -1.165   3.443
  222   1HD2  LEU  59          1HD2      LEU  59  -8.074   0.645   5.841
  223   2HD2  LEU  59          2HD2      LEU  59  -9.571  -0.288   5.848
  224   3HD2  LEU  59          3HD2      LEU  59  -9.228   0.819   4.519
  225    H    GLU  60           H        GLU  60  -5.464  -4.418   5.930
  226    HA   GLU  60           HA       GLU  60  -4.999  -4.103   8.679
  227   1HB   GLU  60          1HB       GLU  60  -5.616  -6.231   7.425
  228   2HB   GLU  60          2HB       GLU  60  -3.915  -6.357   6.995
  229   1HG   GLU  60          1HG       GLU  60  -3.289  -6.534   9.306
  230   2HG   GLU  60          2HG       GLU  60  -4.950  -6.239   9.817
  231    H    ILE  61           H        ILE  61  -2.830  -4.100   5.916
  232    HA   ILE  61           HA       ILE  61  -0.412  -4.212   7.402
  233    HB   ILE  61           HB       ILE  61  -0.808  -3.031   4.651
  234   1HG1  ILE  61          1HG1      ILE  61   0.061  -5.856   5.208
  235   2HG1  ILE  61          2HG1      ILE  61  -1.648  -5.449   5.092
  236   1HG2  ILE  61          1HG2      ILE  61   1.336  -2.450   5.163
  237   2HG2  ILE  61          2HG2      ILE  61   1.620  -4.077   4.543
  238   3HG2  ILE  61          3HG2      ILE  61   1.553  -3.796   6.283
  239   1HD1  ILE  61          1HD1      ILE  61  -0.974  -6.232   2.971
  240   2HD1  ILE  61          2HD1      ILE  61   0.455  -5.197   2.965
  241   3HD1  ILE  61          3HD1      ILE  61  -1.152  -4.483   2.829
  242    H    MET  62           H        MET  62  -2.168  -1.520   5.871
  243    HA   MET  62           HA       MET  62  -0.406   0.494   6.801
  244   1HB   MET  62          1HB       MET  62  -2.900   0.347   5.311
  245   2HB   MET  62          2HB       MET  62  -2.877   1.719   6.409
  246   1HG   MET  62          1HG       MET  62  -1.770   2.811   4.833
  247   2HG   MET  62          2HG       MET  62  -0.386   1.792   5.225
  248   1HE   MET  62          1HE       MET  62  -0.538  -1.101   3.154
  249   2HE   MET  62          2HE       MET  62   0.316  -0.070   4.300
  250   3HE   MET  62          3HE       MET  62   0.610   0.103   2.570
  251    H    LYS  63           H        LYS  63  -3.252  -1.036   8.140
  252    HA   LYS  63           HA       LYS  63  -3.677   0.860  10.227
  253   1HB   LYS  63          1HB       LYS  63  -5.432  -0.683   9.389
  254   2HB   LYS  63          2HB       LYS  63  -4.547  -2.033  10.084
  255   1HG   LYS  63          1HG       LYS  63  -4.930  -1.264  12.292
  256   2HG   LYS  63          2HG       LYS  63  -5.545   0.286  11.714
  257   1HD   LYS  63          1HD       LYS  63  -7.132  -1.641  10.463
  258   2HD   LYS  63          2HD       LYS  63  -6.939  -2.210  12.122
  259   1HE   LYS  63          1HE       LYS  63  -7.509   0.661  11.834
  260   2HE   LYS  63          2HE       LYS  63  -8.806  -0.416  11.321
  261   1HZ   LYS  63          1HZ       LYS  63  -8.135  -1.527  13.639
  262   2HZ   LYS  63          2HZ       LYS  63  -9.321  -0.330  13.495
  263   3HZ   LYS  63          3HZ       LYS  63  -7.756   0.085  13.981
  264    H    GLU  64           H        GLU  64  -1.726  -2.015   9.867
  265    HA   GLU  64           HA       GLU  64  -1.102  -2.206  12.676
  266   1HB   GLU  64          1HB       GLU  64  -1.117  -4.060  10.776
  267   2HB   GLU  64          2HB       GLU  64   0.557  -3.557  10.598
  268   1HG   GLU  64          1HG       GLU  64   1.097  -4.894  12.270
  269   2HG   GLU  64          2HG       GLU  64   0.132  -3.888  13.350
  270    H    PHE  65           H        PHE  65   0.285  -0.744   9.829
  271    HA   PHE  65           HA       PHE  65   2.881  -0.301  10.902
  272   1HB   PHE  65          1HB       PHE  65   2.266  -0.272   8.452
  273   2HB   PHE  65          2HB       PHE  65   1.526   1.301   8.728
  274    HD1  PHE  65           HD1      PHE  65   2.891   3.252   9.211
  275    HD2  PHE  65           HD2      PHE  65   4.656  -0.541   8.431
  276    HE1  PHE  65           HE1      PHE  65   5.069   4.342   8.855
  277    HE2  PHE  65           HE2      PHE  65   6.836   0.542   8.075
  278    HZ   PHE  65           HZ       PHE  65   7.045   2.986   8.287
  279    H    LYS  66           H        LYS  66  -0.082   1.618  10.772
  280    HA   LYS  66           HA       LYS  66   0.917   4.044  11.711
  281   1HB   LYS  66          1HB       LYS  66  -1.405   3.567  10.815
  282   2HB   LYS  66          2HB       LYS  66  -1.798   2.923  12.403
  283   1HG   LYS  66          1HG       LYS  66  -1.330   5.086  13.414
  284   2HG   LYS  66          2HG       LYS  66  -0.890   5.737  11.834
  285   1HD   LYS  66          1HD       LYS  66  -3.530   4.452  11.954
  286   2HD   LYS  66          2HD       LYS  66  -3.367   5.909  12.937
  287   1HE   LYS  66          1HE       LYS  66  -2.151   6.524  10.497
  288   2HE   LYS  66          2HE       LYS  66  -3.617   5.638  10.075
  289   1HZ   LYS  66          1HZ       LYS  66  -4.571   7.638  10.297
  290   2HZ   LYS  66          2HZ       LYS  66  -3.320   8.266  11.245
  291   3HZ   LYS  66          3HZ       LYS  66  -4.522   7.313  11.957
  292    H    SER  67           H        SER  67   0.086   1.109  13.420
  293    HA   SER  67           HA       SER  67   0.039   2.163  16.032
  294   1HB   SER  67          1HB       SER  67   0.271  -0.546  14.828
  295   2HB   SER  67          2HB       SER  67   0.777  -0.366  16.508
  296    HG   SER  67           HG       SER  67  -1.738  -0.285  15.406
  297    H    GLN  68           H        GLN  68   2.618   1.660  13.864
  298    HA   GLN  68           HA       GLN  68   4.854   2.035  14.040
  299   1HB   GLN  68          1HB       GLN  68   3.726   3.505  16.206
  300   2HB   GLN  68          2HB       GLN  68   5.197   2.737  16.786
  301   1HG   GLN  68          1HG       GLN  68   6.347   4.381  15.865
  302   2HG   GLN  68          2HG       GLN  68   5.848   3.785  14.283
  303   1HE2  GLN  68          1HE2      GLN  68   5.883   6.410  16.282
  304   2HE2  GLN  68          2HE2      GLN  68   4.625   7.341  15.550
  305    H    SER  69           H        SER  69   3.898  -0.537  14.371
  306    HA   SER  69           HA       SER  69   5.676  -1.646  16.444
  307   1HB   SER  69          1HB       SER  69   2.982  -2.429  15.484
  308   2HB   SER  69          2HB       SER  69   4.098  -3.749  15.834
  309    HG   SER  69           HG       SER  69   3.820  -3.378  17.876
  310    H    ILE  70           H        ILE  70   4.382  -2.322  13.191
  311    HA   ILE  70           HA       ILE  70   6.397  -4.268  12.618
  312    HB   ILE  70           HB       ILE  70   5.449  -4.454  10.455
  313   1HG1  ILE  70          1HG1      ILE  70   4.080  -1.806  10.978
  314   2HG1  ILE  70          2HG1      ILE  70   5.393  -2.086   9.841
  315   1HG2  ILE  70          1HG2      ILE  70   2.939  -3.732  11.820
  316   2HG2  ILE  70          2HG2      ILE  70   3.999  -4.846  12.685
  317   3HG2  ILE  70          3HG2      ILE  70   3.428  -5.250  11.065
  318   1HD1  ILE  70          1HD1      ILE  70   3.927  -3.583   8.558
  319   2HD1  ILE  70          2HD1      ILE  70   3.297  -1.939   8.669
  320   3HD1  ILE  70          3HD1      ILE  70   2.611  -3.215   9.673
  321    H    ASP  71           H        ASP  71   7.556  -3.935  10.351
  322    HA   ASP  71           HA       ASP  71   8.955  -1.344  10.503
  323   1HB   ASP  71          1HB       ASP  71  10.035  -4.061   9.727
  324   2HB   ASP  71          2HB       ASP  71  10.936  -2.556   9.581
  325    H    THR  72           H        THR  72  10.315  -1.177   8.267
  326    HA   THR  72           HA       THR  72   8.348  -0.651   6.293
  327    HB   THR  72           HB       THR  72  10.922  -0.683   5.084
  328    HG1  THR  72           HG1      THR  72  10.956   0.593   7.611
  329   1HG2  THR  72          1HG2      THR  72  10.552   1.518   4.670
  330   2HG2  THR  72          2HG2      THR  72   9.839   1.814   6.258
  331   3HG2  THR  72          3HG2      THR  72   8.901   0.997   5.008
  332    HA   PRO  73           HA       PRO  73  10.710  -4.388   3.983
  333   1HB   PRO  73          1HB       PRO  73  11.098  -5.911   6.525
  334   2HB   PRO  73          2HB       PRO  73  12.079  -5.911   5.054
  335   1HG   PRO  73          1HG       PRO  73  12.879  -4.576   7.212
  336   2HG   PRO  73          2HG       PRO  73  13.118  -3.906   5.588
  337   1HD   PRO  73          1HD       PRO  73  11.150  -3.138   7.686
  338   2HD   PRO  73          2HD       PRO  73  11.945  -2.133   6.459
  339    H    GLY  74           H        GLY  74   8.627  -4.525   6.805
  340   1HA   GLY  74          1HA       GLY  74   7.239  -6.901   5.981
  341   2HA   GLY  74          2HA       GLY  74   6.768  -5.815   7.279
  342    H    VAL  75           H        VAL  75   6.823  -3.473   5.479
  343    HA   VAL  75           HA       VAL  75   4.114  -3.670   4.558
  344    HB   VAL  75           HB       VAL  75   6.043  -1.409   4.036
  345   1HG1  VAL  75          1HG1      VAL  75   3.125  -1.813   3.738
  346   2HG1  VAL  75          2HG1      VAL  75   4.242  -0.843   2.778
  347   3HG1  VAL  75          3HG1      VAL  75   3.662  -0.241   4.330
  348   1HG2  VAL  75          1HG2      VAL  75   4.553  -0.562   6.132
  349   2HG2  VAL  75          2HG2      VAL  75   6.160  -1.272   6.281
  350   3HG2  VAL  75          3HG2      VAL  75   4.728  -2.272   6.522
  351    H    ILE  76           H        ILE  76   7.294  -3.698   3.079
  352    HA   ILE  76           HA       ILE  76   6.363  -3.412   0.393
  353    HB   ILE  76           HB       ILE  76   8.987  -4.600   1.293
  354   1HG1  ILE  76          1HG1      ILE  76   8.364  -1.704   0.679
  355   2HG1  ILE  76          2HG1      ILE  76   8.544  -2.357   2.304
  356   1HG2  ILE  76          1HG2      ILE  76   9.522  -3.297  -0.991
  357   2HG2  ILE  76          2HG2      ILE  76   7.846  -3.751  -1.292
  358   3HG2  ILE  76          3HG2      ILE  76   9.044  -4.994  -0.931
  359   1HD1  ILE  76          1HD1      ILE  76  10.857  -3.006   1.740
  360   2HD1  ILE  76          2HD1      ILE  76  10.574  -1.267   1.649
  361   3HD1  ILE  76          3HD1      ILE  76  10.658  -2.226   0.171
  362    H    ARG  77           H        ARG  77   7.390  -6.168   2.381
  363    HA   ARG  77           HA       ARG  77   7.055  -8.124   0.367
  364   1HB   ARG  77          1HB       ARG  77   7.937  -8.055   3.042
  365   2HB   ARG  77          2HB       ARG  77   6.610  -9.207   3.000
  366   1HG   ARG  77          1HG       ARG  77   7.766 -10.703   1.779
  367   2HG   ARG  77          2HG       ARG  77   8.590  -9.459   0.835
  368   1HD   ARG  77          1HD       ARG  77   9.674  -9.042   3.280
  369   2HD   ARG  77          2HD       ARG  77   9.389 -10.781   3.341
  370    HE   ARG  77           HE       ARG  77  10.603 -10.450   0.953
  371   1HH1  ARG  77          1HH1      ARG  77  11.411  -9.421   4.189
  372   2HH1  ARG  77          2HH1      ARG  77  13.119  -9.468   3.911
  373   1HH2  ARG  77          1HH2      ARG  77  12.851 -10.513   0.587
  374   2HH2  ARG  77          2HH2      ARG  77  13.937 -10.087   1.867
  375    H    ARG  78           H        ARG  78   4.939  -7.036   3.003
  376    HA   ARG  78           HA       ARG  78   2.841  -8.827   2.580
  377   1HB   ARG  78          1HB       ARG  78   3.043  -6.107   3.806
  378   2HB   ARG  78          2HB       ARG  78   1.454  -6.815   3.552
  379   1HG   ARG  78          1HG       ARG  78   3.003  -8.820   4.750
  380   2HG   ARG  78          2HG       ARG  78   3.368  -7.330   5.622
  381   1HD   ARG  78          1HD       ARG  78   1.191  -7.054   6.333
  382   2HD   ARG  78          2HD       ARG  78   0.528  -8.010   5.008
  383    HE   ARG  78           HE       ARG  78   0.818  -9.907   6.266
  384   1HH1  ARG  78          1HH1      ARG  78   2.560  -7.271   7.750
  385   2HH1  ARG  78          2HH1      ARG  78   2.909  -8.154   9.199
  386   1HH2  ARG  78          1HH2      ARG  78   1.276 -11.068   8.171
  387   2HH2  ARG  78          2HH2      ARG  78   2.180 -10.309   9.438
  388    H    VAL  79           H        VAL  79   3.392  -5.601   1.203
  389    HA   VAL  79           HA       VAL  79   0.998  -5.665  -0.373
  390    HB   VAL  79           HB       VAL  79   3.392  -3.852  -0.703
  391   1HG1  VAL  79          1HG1      VAL  79   2.213  -2.672  -2.209
  392   2HG1  VAL  79          2HG1      VAL  79   0.694  -2.888  -1.340
  393   3HG1  VAL  79          3HG1      VAL  79   1.293  -4.166  -2.397
  394   1HG2  VAL  79          1HG2      VAL  79   2.711  -2.574   1.015
  395   2HG2  VAL  79          2HG2      VAL  79   1.901  -4.043   1.559
  396   3HG2  VAL  79          3HG2      VAL  79   1.003  -2.824   0.656
  397    H    SER  80           H        SER  80   4.438  -6.218  -0.986
  398    HA   SER  80           HA       SER  80   4.337  -6.459  -3.762
  399   1HB   SER  80          1HB       SER  80   6.447  -6.311  -2.524
  400   2HB   SER  80          2HB       SER  80   6.156  -7.900  -1.819
  401    HG   SER  80           HG       SER  80   6.205  -8.741  -3.969
  402    H    GLN  81           H        GLN  81   3.209  -8.584  -1.308
  403    HA   GLN  81           HA       GLN  81   3.051 -10.860  -3.124
  404   1HB   GLN  81          1HB       GLN  81   2.752 -10.463  -0.191
  405   2HB   GLN  81          2HB       GLN  81   1.851 -11.784  -0.923
  406   1HG   GLN  81          1HG       GLN  81   4.751 -11.505  -1.531
  407   2HG   GLN  81          2HG       GLN  81   4.256 -12.154   0.032
  408   1HE2  GLN  81          1HE2      GLN  81   3.325 -14.161   0.144
  409   2HE2  GLN  81          2HE2      GLN  81   3.262 -15.250  -1.196
  410    H    LEU  82           H        LEU  82   0.959  -8.596  -1.416
  411    HA   LEU  82           HA       LEU  82  -1.502  -9.785  -2.067
  412   1HB   LEU  82          1HB       LEU  82  -0.880  -7.830  -0.430
  413   2HB   LEU  82          2HB       LEU  82  -1.220  -6.820  -1.822
  414    HG   LEU  82           HG       LEU  82  -3.477  -8.127  -1.896
  415   1HD1  LEU  82          1HD1      LEU  82  -2.584  -8.569   0.948
  416   2HD1  LEU  82          2HD1      LEU  82  -2.965  -9.804  -0.252
  417   3HD1  LEU  82          3HD1      LEU  82  -4.241  -8.759   0.375
  418   1HD2  LEU  82          1HD2      LEU  82  -2.694  -5.948   0.007
  419   2HD2  LEU  82          2HD2      LEU  82  -4.361  -6.513  -0.102
  420   3HD2  LEU  82          3HD2      LEU  82  -3.567  -5.830  -1.520
  421    H    PHE  83           H        PHE  83   0.621  -7.653  -3.842
  422    HA   PHE  83           HA       PHE  83  -1.267  -7.731  -6.104
  423   1HB   PHE  83          1HB       PHE  83   0.779  -5.578  -5.531
  424   2HB   PHE  83          2HB       PHE  83  -0.402  -5.582  -6.837
  425    HD1  PHE  83           HD1      PHE  83   0.231  -3.765  -4.207
  426    HD2  PHE  83           HD2      PHE  83  -2.839  -6.435  -5.459
  427    HE1  PHE  83           HE1      PHE  83  -1.373  -2.600  -2.749
  428    HE2  PHE  83           HE2      PHE  83  -4.447  -5.273  -4.005
  429    HZ   PHE  83           HZ       PHE  83  -3.716  -3.353  -2.648
  430    H    HIS  84           H        HIS  84   0.331  -9.861  -5.863
  431    HA   HIS  84           HA       HIS  84   2.876  -9.624  -7.067
  432   1HB   HIS  84          1HB       HIS  84   2.682 -12.106  -7.371
  433   2HB   HIS  84          2HB       HIS  84   2.403 -11.554  -5.723
  434    HD1  HIS  84           HD1      HIS  84  -0.036 -11.711  -4.820
  435    HD2  HIS  84           HD2      HIS  84   0.505 -13.308  -8.617
  436    HE1  HIS  84           HE1      HIS  84  -2.106 -13.064  -5.281
  437    HE2  HIS  84           HE2      HIS  84  -1.787 -13.963  -7.613
  438    H    GLU  85           H        GLU  85  -0.334 -10.369  -8.344
  439    HA   GLU  85           HA       GLU  85   0.768 -10.441 -11.060
  440   1HB   GLU  85          1HB       GLU  85  -1.609 -11.599  -9.743
  441   2HB   GLU  85          2HB       GLU  85  -1.859 -11.030 -11.388
  442   1HG   GLU  85          1HG       GLU  85   0.510 -12.732 -10.854
  443   2HG   GLU  85          2HG       GLU  85  -1.079 -13.495 -10.852
  444    H    HIS  86           H        HIS  86   0.476  -7.964  -9.528
  445    HA   HIS  86           HA       HIS  86  -1.174  -6.519 -11.467
  446   1HB   HIS  86          1HB       HIS  86  -1.347  -6.184  -8.467
  447   2HB   HIS  86          2HB       HIS  86  -2.047  -5.061  -9.628
  448    HD1  HIS  86           HD1      HIS  86  -4.233  -5.738 -10.753
  449    HD2  HIS  86           HD2      HIS  86  -2.661  -8.692  -8.289
  450    HE1  HIS  86           HE1      HIS  86  -6.051  -7.460 -10.524
  451    HE2  HIS  86           HE2      HIS  86  -5.102  -9.204  -8.973
  452    HA   PRO  87           HA       PRO  87   3.064  -4.692 -11.180
  453   1HB   PRO  87          1HB       PRO  87   2.135  -3.688 -13.817
  454   2HB   PRO  87          2HB       PRO  87   3.672  -4.441 -13.377
  455   1HG   PRO  87          1HG       PRO  87   1.840  -5.791 -14.765
  456   2HG   PRO  87          2HG       PRO  87   2.811  -6.589 -13.512
  457   1HD   PRO  87          1HD       PRO  87  -0.029  -5.660 -13.407
  458   2HD   PRO  87          2HD       PRO  87   0.707  -7.120 -12.715
  459    H    ASP  88           H        ASP  88   0.428  -2.979 -12.871
  460    HA   ASP  88           HA       ASP  88   1.142  -0.399 -12.224
  461   1HB   ASP  88          1HB       ASP  88  -1.336   0.117 -12.483
  462   2HB   ASP  88          2HB       ASP  88  -0.567  -0.710 -13.835
  463    H    LEU  89           H        LEU  89  -0.221  -2.805 -10.159
  464    HA   LEU  89           HA       LEU  89  -1.182  -0.937  -8.181
  465   1HB   LEU  89          1HB       LEU  89  -1.002  -3.917  -8.382
  466   2HB   LEU  89          2HB       LEU  89  -1.255  -3.176  -6.814
  467    HG   LEU  89           HG       LEU  89  -3.056  -2.925  -9.222
  468   1HD1  LEU  89          1HD1      LEU  89  -4.389  -4.487  -8.304
  469   2HD1  LEU  89          2HD1      LEU  89  -4.043  -3.968  -6.655
  470   3HD1  LEU  89          3HD1      LEU  89  -2.901  -5.002  -7.512
  471   1HD2  LEU  89          1HD2      LEU  89  -3.179  -0.842  -8.131
  472   2HD2  LEU  89          2HD2      LEU  89  -3.118  -1.586  -6.533
  473   3HD2  LEU  89          3HD2      LEU  89  -4.558  -1.767  -7.534
  474    H    ILE  90           H        ILE  90   1.393  -3.399  -8.286
  475    HA   ILE  90           HA       ILE  90   2.622  -2.608  -5.877
  476    HB   ILE  90           HB       ILE  90   3.045  -4.795  -6.923
  477   1HG1  ILE  90          1HG1      ILE  90   5.688  -3.369  -6.850
  478   2HG1  ILE  90          2HG1      ILE  90   4.718  -3.516  -5.388
  479   1HG2  ILE  90          1HG2      ILE  90   3.079  -4.169  -9.247
  480   2HG2  ILE  90          2HG2      ILE  90   4.610  -4.943  -8.834
  481   3HG2  ILE  90          3HG2      ILE  90   4.525  -3.189  -9.000
  482   1HD1  ILE  90          1HD1      ILE  90   4.818  -6.077  -6.525
  483   2HD1  ILE  90          2HD1      ILE  90   5.614  -5.505  -5.059
  484   3HD1  ILE  90          3HD1      ILE  90   6.453  -5.425  -6.609
  485    H    VAL  91           H        VAL  91   2.758  -1.375  -9.118
  486    HA   VAL  91           HA       VAL  91   5.207   0.076  -8.824
  487    HB   VAL  91           HB       VAL  91   2.944   0.489 -10.788
  488   1HG1  VAL  91          1HG1      VAL  91   5.527   1.861 -10.386
  489   2HG1  VAL  91          2HG1      VAL  91   4.024   2.452 -11.094
  490   3HG1  VAL  91          3HG1      VAL  91   5.113   1.446 -12.049
  491   1HG2  VAL  91          1HG2      VAL  91   5.504  -0.671 -11.663
  492   2HG2  VAL  91          2HG2      VAL  91   3.852  -1.086 -12.121
  493   3HG2  VAL  91          3HG2      VAL  91   4.527  -1.693 -10.609
  494    H    GLY  92           H        GLY  92   1.764   0.970  -8.670
  495   1HA   GLY  92          1HA       GLY  92   2.088   3.698  -8.178
  496   2HA   GLY  92          2HA       GLY  92   0.710   2.739  -7.656
  497    H    PHE  93           H        PHE  93   1.957   0.996  -5.886
  498    HA   PHE  93           HA       PHE  93   2.142   2.632  -3.579
  499   1HB   PHE  93          1HB       PHE  93   1.221   0.306  -3.602
  500   2HB   PHE  93          2HB       PHE  93   2.862  -0.289  -3.828
  501    HD1  PHE  93           HD1      PHE  93   4.229  -0.698  -1.994
  502    HD2  PHE  93           HD2      PHE  93   0.746   1.701  -1.516
  503    HE1  PHE  93           HE1      PHE  93   4.561  -0.708   0.445
  504    HE2  PHE  93           HE2      PHE  93   1.072   1.696   0.923
  505    HZ   PHE  93           HZ       PHE  93   2.982   0.491   1.906
  506    H    ASN  94           H        ASN  94   4.444   1.189  -5.723
  507    HA   ASN  94           HA       ASN  94   6.716   1.456  -4.020
  508   1HB   ASN  94          1HB       ASN  94   6.631  -0.130  -5.923
  509   2HB   ASN  94          2HB       ASN  94   6.615   1.234  -7.037
  510   1HD2  ASN  94          1HD2      ASN  94   8.467   2.707  -6.928
  511   2HD2  ASN  94          2HD2      ASN  94  10.024   2.047  -6.572
  512    H    ALA  95           H        ALA  95   4.962   3.617  -6.054
  513    HA   ALA  95           HA       ALA  95   7.060   5.487  -6.504
  514   1HB   ALA  95          1HB       ALA  95   5.573   6.606  -7.775
  515   2HB   ALA  95          2HB       ALA  95   4.278   6.452  -6.587
  516   3HB   ALA  95          3HB       ALA  95   4.664   5.100  -7.652
  517    H    PHE  96           H        PHE  96   5.506   4.672  -3.694
  518    HA   PHE  96           HA       PHE  96   5.512   7.396  -2.621
  519   1HB   PHE  96          1HB       PHE  96   4.429   4.803  -1.510
  520   2HB   PHE  96          2HB       PHE  96   4.418   6.327  -0.629
  521    HD1  PHE  96           HD1      PHE  96   3.114   4.598  -3.620
  522    HD2  PHE  96           HD2      PHE  96   2.766   7.955  -1.028
  523    HE1  PHE  96           HE1      PHE  96   0.968   5.184  -4.672
  524    HE2  PHE  96           HE2      PHE  96   0.620   8.546  -2.075
  525    HZ   PHE  96           HZ       PHE  96  -0.282   7.160  -3.899
  526    H    LEU  97           H        LEU  97   7.170   4.340  -2.416
  527    HA   LEU  97           HA       LEU  97   8.694   5.156  -0.081
  528   1HB   LEU  97          1HB       LEU  97   9.227   2.710  -1.737
  529   2HB   LEU  97          2HB       LEU  97   9.572   2.976  -0.039
  530    HG   LEU  97           HG       LEU  97   6.770   2.773  -1.130
  531   1HD1  LEU  97          1HD1      LEU  97   7.919   0.689  -1.589
  532   2HD1  LEU  97          2HD1      LEU  97   6.770   0.474  -0.269
  533   3HD1  LEU  97          3HD1      LEU  97   8.493   0.614   0.077
  534   1HD2  LEU  97          1HD2      LEU  97   7.572   3.796   1.221
  535   2HD2  LEU  97          2HD2      LEU  97   7.452   2.091   1.656
  536   3HD2  LEU  97          3HD2      LEU  97   6.049   2.935   1.003
  537    HA   PRO  98           HA       PRO  98  12.006   7.136  -2.245
  538   1HB   PRO  98          1HB       PRO  98  13.750   5.738  -0.277
  539   2HB   PRO  98          2HB       PRO  98  13.665   7.455  -0.684
  540   1HG   PRO  98          1HG       PRO  98  12.616   6.548   1.587
  541   2HG   PRO  98          2HG       PRO  98  11.805   7.817   0.651
  542   1HD   PRO  98          1HD       PRO  98  11.144   4.915   0.885
  543   2HD   PRO  98          2HD       PRO  98  10.058   6.313   0.749
  544    H    LEU  99           H        LEU  99  14.278   6.538  -3.092
  545    HA   LEU  99           HA       LEU  99  14.006   4.289  -4.797
  546   1HB   LEU  99          1HB       LEU  99  15.296   6.435  -5.240
  547   2HB   LEU  99          2HB       LEU  99  16.563   5.773  -4.224
  548    HG   LEU  99           HG       LEU  99  15.663   4.007  -6.409
  549   1HD1  LEU  99          1HD1      LEU  99  15.636   6.345  -7.383
  550   2HD1  LEU  99          2HD1      LEU  99  16.692   5.175  -8.175
  551   3HD1  LEU  99          3HD1      LEU  99  17.374   6.382  -7.086
  552   1HD2  LEU  99          1HD2      LEU  99  18.011   3.525  -6.555
  553   2HD2  LEU  99          2HD2      LEU  99  17.538   3.519  -4.856
  554   3HD2  LEU  99          3HD2      LEU  99  18.403   4.903  -5.526
  555    H    GLY 100           H        GLY 100  15.616   4.825  -1.738
  556   1HA   GLY 100          1HA       GLY 100  17.349   2.627  -1.718
  557   2HA   GLY 100          2HA       GLY 100  16.661   3.384  -0.289
  558    H    TYR 101           H        TYR 101  13.912   2.831  -1.005
  559    HA   TYR 101           HA       TYR 101  13.887  -0.029  -0.343
  560   1HB   TYR 101          1HB       TYR 101  11.908   2.194   0.144
  561   2HB   TYR 101          2HB       TYR 101  11.482   0.499   0.352
  562    HD1  TYR 101           HD1      TYR 101  12.179   3.223   2.187
  563    HD2  TYR 101           HD2      TYR 101  13.663  -0.731   1.678
  564    HE1  TYR 101           HE1      TYR 101  13.091   3.278   4.469
  565    HE2  TYR 101           HE2      TYR 101  14.580  -0.687   3.960
  566    HH   TYR 101           HH       TYR 101  14.211   0.495   6.070
  567    H    ARG 102           H        ARG 102  14.260  -0.483  -2.653
  568    HA   ARG 102           HA       ARG 102  12.095   0.088  -4.485
  569   1HB   ARG 102          1HB       ARG 102  14.741  -1.306  -4.700
  570   2HB   ARG 102          2HB       ARG 102  13.533  -1.515  -5.962
  571   1HG   ARG 102          1HG       ARG 102  13.626   1.226  -5.557
  572   2HG   ARG 102          2HG       ARG 102  15.308   0.708  -5.443
  573   1HD   ARG 102          1HD       ARG 102  15.404   0.568  -7.656
  574   2HD   ARG 102          2HD       ARG 102  14.146  -0.667  -7.628
  575    HE   ARG 102           HE       ARG 102  13.848   2.107  -8.341
  576   1HH1  ARG 102          1HH1      ARG 102  12.205  -0.765  -7.226
  577   2HH1  ARG 102          2HH1      ARG 102  10.655  -0.254  -7.805
  578   1HH2  ARG 102          1HH2      ARG 102  11.810   2.780  -9.101
  579   2HH2  ARG 102          2HH2      ARG 102  10.431   1.758  -8.871
  580    H    ILE 103           H        ILE 103  10.397  -1.172  -4.873
  581    HA   ILE 103           HA       ILE 103  10.141  -3.682  -3.452
  582    HB   ILE 103           HB       ILE 103   8.141  -2.420  -5.326
  583   1HG1  ILE 103          1HG1      ILE 103   8.395  -2.079  -2.329
  584   2HG1  ILE 103          2HG1      ILE 103   8.794  -0.850  -3.525
  585   1HG2  ILE 103          1HG2      ILE 103   6.530  -3.716  -3.928
  586   2HG2  ILE 103          2HG2      ILE 103   7.911  -4.492  -3.153
  587   3HG2  ILE 103          3HG2      ILE 103   7.632  -4.710  -4.880
  588   1HD1  ILE 103          1HD1      ILE 103   6.137  -1.853  -2.648
  589   2HD1  ILE 103          2HD1      ILE 103   6.321  -1.227  -4.287
  590   3HD1  ILE 103          3HD1      ILE 103   6.696  -0.200  -2.903
  591    H    ASP 104           H        ASP 104  10.610  -5.599  -4.284
  592    HA   ASP 104           HA       ASP 104  10.963  -5.836  -7.185
  593   1HB   ASP 104          1HB       ASP 104  12.095  -7.275  -4.822
  594   2HB   ASP 104          2HB       ASP 104  11.994  -8.126  -6.359
  595    H    ILE 105           H        ILE 105   9.803  -7.241  -8.410
  596    HA   ILE 105           HA       ILE 105   7.831  -8.934  -7.030
  597    HB   ILE 105           HB       ILE 105   6.743  -6.912  -7.931
  598   1HG1  ILE 105          1HG1      ILE 105   5.603  -9.169  -7.794
  599   2HG1  ILE 105          2HG1      ILE 105   4.881  -8.018  -8.909
  600   1HG2  ILE 105          1HG2      ILE 105   7.179  -7.847 -10.722
  601   2HG2  ILE 105          2HG2      ILE 105   8.429  -6.893  -9.928
  602   3HG2  ILE 105          3HG2      ILE 105   6.803  -6.237 -10.113
  603   1HD1  ILE 105          1HD1      ILE 105   6.355  -9.238 -10.677
  604   2HD1  ILE 105          2HD1      ILE 105   4.837  -9.951 -10.133
  605   3HD1  ILE 105          3HD1      ILE 105   6.367 -10.532  -9.478
  606    HA   PRO 106           HA       PRO 106  10.376 -11.675  -9.712
  607   1HB   PRO 106          1HB       PRO 106   9.120 -13.667  -7.910
  608   2HB   PRO 106          2HB       PRO 106  10.818 -13.459  -8.349
  609   1HG   PRO 106          1HG       PRO 106   9.930 -12.762  -5.930
  610   2HG   PRO 106          2HG       PRO 106  11.161 -11.800  -6.769
  611   1HD   PRO 106          1HD       PRO 106   8.235 -11.267  -6.441
  612   2HD   PRO 106          2HD       PRO 106   9.602 -10.134  -6.376
  613    H    LYS 107           H        LYS 107   9.715 -12.759 -11.486
  614    HA   LYS 107           HA       LYS 107   8.344 -13.625 -13.081
  615   1HB   LYS 107          1HB       LYS 107   8.011 -15.273 -11.123
  616   2HB   LYS 107          2HB       LYS 107   6.462 -14.474 -10.894
  617   1HG   LYS 107          1HG       LYS 107   5.540 -15.462 -12.682
  618   2HG   LYS 107          2HG       LYS 107   7.009 -15.315 -13.650
  619   1HD   LYS 107          1HD       LYS 107   7.196 -17.202 -11.406
  620   2HD   LYS 107          2HD       LYS 107   6.036 -17.653 -12.657
  621   1HE   LYS 107          1HE       LYS 107   7.650 -17.917 -14.253
  622   2HE   LYS 107          2HE       LYS 107   8.723 -16.726 -13.519
  623   1HZ   LYS 107          1HZ       LYS 107   8.469 -19.575 -12.983
  624   2HZ   LYS 107          2HZ       LYS 107   8.748 -18.586 -11.640
  625   3HZ   LYS 107          3HZ       LYS 107   9.838 -18.580 -12.933
  626   1H    ALA  43          1H        ALA  43   9.710   6.973   7.193
  627   2H    ALA  43          2H        ALA  43   8.353   7.294   8.193
  628   3H    ALA  43          3H        ALA  43   9.215   8.590   7.470
  629    HA   ALA  43           HA       ALA  43   8.502   8.029   5.355
  630   1HB   ALA  43          1HB       ALA  43   6.755   5.962   5.449
  631   2HB   ALA  43          2HB       ALA  43   7.952   5.445   6.636
  632   3HB   ALA  43          3HB       ALA  43   8.449   5.814   4.985
  633    HA   PRO  44           HA       PRO  44   5.028  10.226   7.423
  634   1HB   PRO  44          1HB       PRO  44   5.046  12.335   5.707
  635   2HB   PRO  44          2HB       PRO  44   6.102  12.232   7.120
  636   1HG   PRO  44          1HG       PRO  44   6.710  11.625   4.253
  637   2HG   PRO  44          2HG       PRO  44   7.691  12.499   5.444
  638   1HD   PRO  44          1HD       PRO  44   8.159   9.916   4.798
  639   2HD   PRO  44          2HD       PRO  44   8.456  10.557   6.427
  640    H    GLN  45           H        GLN  45   5.607   9.215   4.141
  641    HA   GLN  45           HA       GLN  45   2.935   9.743   3.228
  642   1HB   GLN  45          1HB       GLN  45   5.332   8.359   2.073
  643   2HB   GLN  45          2HB       GLN  45   3.759   8.182   1.306
  644   1HG   GLN  45          1HG       GLN  45   3.809  10.243   0.448
  645   2HG   GLN  45          2HG       GLN  45   4.483  10.947   1.917
  646   1HE2  GLN  45          1HE2      GLN  45   6.153  12.097   1.188
  647   2HE2  GLN  45          2HE2      GLN  45   7.461  11.469   0.250
  648    H    LEU  46           H        LEU  46   4.517   7.213   4.916
  649    HA   LEU  46           HA       LEU  46   2.653   5.153   4.172
  650   1HB   LEU  46          1HB       LEU  46   4.924   5.371   6.106
  651   2HB   LEU  46          2HB       LEU  46   3.778   4.054   6.279
  652    HG   LEU  46           HG       LEU  46   5.404   4.614   3.797
  653   1HD1  LEU  46          1HD1      LEU  46   5.818   2.163   5.381
  654   2HD1  LEU  46          2HD1      LEU  46   6.412   3.661   6.095
  655   3HD1  LEU  46          3HD1      LEU  46   6.977   3.159   4.502
  656   1HD2  LEU  46          1HD2      LEU  46   4.612   2.145   3.421
  657   2HD2  LEU  46          2HD2      LEU  46   3.569   3.500   2.985
  658   3HD2  LEU  46          3HD2      LEU  46   3.296   2.625   4.491
  659    H    ILE  47           H        ILE  47   3.117   7.359   6.874
  660    HA   ILE  47           HA       ILE  47   1.016   6.262   8.470
  661    HB   ILE  47           HB       ILE  47   2.182   9.042   8.648
  662   1HG1  ILE  47          1HG1      ILE  47   3.095   6.685  10.280
  663   2HG1  ILE  47          2HG1      ILE  47   3.822   7.034   8.714
  664   1HG2  ILE  47          1HG2      ILE  47   0.430   7.377  10.377
  665   2HG2  ILE  47          2HG2      ILE  47   0.391   9.112  10.058
  666   3HG2  ILE  47          3HG2      ILE  47   1.600   8.444  11.155
  667   1HD1  ILE  47          1HD1      ILE  47   4.428   8.159  11.233
  668   2HD1  ILE  47          2HD1      ILE  47   3.768   9.438  10.213
  669   3HD1  ILE  47          3HD1      ILE  47   5.162   8.505   9.667
  670    H    MET  48           H        MET  48   1.286   8.808   6.070
  671    HA   MET  48           HA       MET  48  -1.346   9.840   6.516
  672   1HB   MET  48          1HB       MET  48  -0.926  11.313   4.711
  673   2HB   MET  48          2HB       MET  48   0.612  11.129   5.540
  674   1HG   MET  48          1HG       MET  48   1.309  10.914   3.394
  675   2HG   MET  48          2HG       MET  48   0.959   9.227   3.757
  676   1HE   MET  48          1HE       MET  48  -0.173   9.158   0.145
  677   2HE   MET  48          2HE       MET  48   1.116   8.853   1.310
  678   3HE   MET  48          3HE       MET  48   0.983  10.431   0.535
  679    H    LEU  49           H        LEU  49   0.059   7.352   4.568
  680    HA   LEU  49           HA       LEU  49  -2.095   7.086   2.721
  681   1HB   LEU  49          1HB       LEU  49   0.336   5.549   3.429
  682   2HB   LEU  49          2HB       LEU  49  -0.966   4.639   2.683
  683    HG   LEU  49           HG       LEU  49   0.053   7.166   1.423
  684   1HD1  LEU  49          1HD1      LEU  49   1.709   6.010   0.227
  685   2HD1  LEU  49          2HD1      LEU  49   1.119   4.437   0.765
  686   3HD1  LEU  49          3HD1      LEU  49   1.925   5.513   1.906
  687   1HD2  LEU  49          1HD2      LEU  49  -2.084   5.653   0.827
  688   2HD2  LEU  49          2HD2      LEU  49  -0.855   4.823  -0.127
  689   3HD2  LEU  49          3HD2      LEU  49  -1.157   6.542  -0.380
  690    H    ALA  50           H        ALA  50  -1.217   5.473   5.744
  691    HA   ALA  50           HA       ALA  50  -3.360   3.625   5.727
  692   1HB   ALA  50          1HB       ALA  50  -2.808   3.379   8.165
  693   2HB   ALA  50          2HB       ALA  50  -1.595   4.640   7.943
  694   3HB   ALA  50          3HB       ALA  50  -1.459   3.120   7.060
  695    H    ASN  51           H        ASN  51  -2.957   6.878   7.010
  696    HA   ASN  51           HA       ASN  51  -5.307   6.953   8.569
  697   1HB   ASN  51          1HB       ASN  51  -3.427   8.587   8.740
  698   2HB   ASN  51          2HB       ASN  51  -3.931   9.274   7.198
  699   1HD2  ASN  51          1HD2      ASN  51  -5.181  10.980   7.324
  700   2HD2  ASN  51          2HD2      ASN  51  -6.220  11.391   8.641
  701    H    VAL  52           H        VAL  52  -4.667   7.741   5.186
  702    HA   VAL  52           HA       VAL  52  -7.287   8.751   4.668
  703    HB   VAL  52           HB       VAL  52  -5.300   7.667   2.664
  704   1HG1  VAL  52          1HG1      VAL  52  -7.635   9.554   2.388
  705   2HG1  VAL  52          2HG1      VAL  52  -7.501   7.927   1.721
  706   3HG1  VAL  52          3HG1      VAL  52  -6.460   9.217   1.117
  707   1HG2  VAL  52          1HG2      VAL  52  -4.776   9.699   4.379
  708   2HG2  VAL  52          2HG2      VAL  52  -5.518  10.574   3.041
  709   3HG2  VAL  52          3HG2      VAL  52  -4.098   9.568   2.756
  710    H    ALA  53           H        ALA  53  -5.819   5.596   4.667
  711    HA   ALA  53           HA       ALA  53  -7.897   4.327   3.166
  712   1HB   ALA  53          1HB       ALA  53  -5.597   3.447   3.204
  713   2HB   ALA  53          2HB       ALA  53  -6.779   2.250   3.732
  714   3HB   ALA  53          3HB       ALA  53  -5.781   3.087   4.921
  715    H    LEU  54           H        LEU  54  -7.150   4.924   6.526
  716    HA   LEU  54           HA       LEU  54  -9.362   3.303   7.427
  717   1HB   LEU  54          1HB       LEU  54  -7.033   4.602   8.690
  718   2HB   LEU  54          2HB       LEU  54  -8.481   4.512   9.675
  719    HG   LEU  54           HG       LEU  54  -8.513   2.102   9.511
  720   1HD1  LEU  54          1HD1      LEU  54  -6.979   0.825   8.252
  721   2HD1  LEU  54          2HD1      LEU  54  -5.988   2.237   7.885
  722   3HD1  LEU  54          3HD1      LEU  54  -7.587   2.070   7.161
  723   1HD2  LEU  54          1HD2      LEU  54  -5.983   3.439  10.353
  724   2HD2  LEU  54          2HD2      LEU  54  -6.094   1.679  10.411
  725   3HD2  LEU  54          3HD2      LEU  54  -7.230   2.666  11.333
  726    H    THR  55           H        THR  55  -8.622   6.574   6.718
  727    HA   THR  55           HA       THR  55 -11.309   7.408   6.980
  728    HB   THR  55           HB       THR  55 -10.181   9.267   8.737
  729    HG1  THR  55           HG1      THR  55  -9.714   6.712   9.825
  730   1HG2  THR  55          1HG2      THR  55 -11.894   8.751  10.135
  731   2HG2  THR  55          2HG2      THR  55 -11.740   7.014   9.867
  732   3HG2  THR  55          3HG2      THR  55 -12.502   8.032   8.644
  733    H    GLY  56           H        GLY  56 -10.637   7.905   4.783
  734   1HA   GLY  56          1HA       GLY  56  -8.721  10.065   4.433
  735   2HA   GLY  56          2HA       GLY  56  -9.563   9.200   3.156
  736    H    GLU  57           H        GLU  57 -12.200   9.555   4.095
  737    HA   GLU  57           HA       GLU  57 -12.804  12.070   2.987
  738   1HB   GLU  57          1HB       GLU  57 -15.124  11.599   3.933
  739   2HB   GLU  57          2HB       GLU  57 -14.474  10.417   2.805
  740   1HG   GLU  57          1HG       GLU  57 -13.823   9.826   5.579
  741   2HG   GLU  57          2HG       GLU  57 -15.558   9.879   5.264
  Start of MODEL   10
    1   1H    PRO  31          1H        PRO  31   0.068  16.537  -6.081
    2   2H    PRO  31          2H        PRO  31   1.103  16.467  -7.358
    3    HA   PRO  31           HA       PRO  31   2.644  15.560  -6.298
    4   1HB   PRO  31          1HB       PRO  31   2.549  16.467  -3.618
    5   2HB   PRO  31          2HB       PRO  31   3.699  16.943  -4.874
    6   1HG   PRO  31          1HG       PRO  31   1.200  18.285  -3.988
    7   2HG   PRO  31          2HG       PRO  31   2.703  18.995  -4.606
    8   1HD   PRO  31          1HD       PRO  31   0.520  18.901  -6.132
    9   2HD   PRO  31          2HD       PRO  31   2.122  18.594  -6.831
   10    H    VAL  32           H        VAL  32   2.900  13.931  -4.502
   11    HA   VAL  32           HA       VAL  32   0.642  12.288  -4.343
   12    HB   VAL  32           HB       VAL  32   2.036  11.097  -2.564
   13   1HG1  VAL  32          1HG1      VAL  32   3.255   9.971  -4.186
   14   2HG1  VAL  32          2HG1      VAL  32   3.527  11.436  -5.129
   15   3HG1  VAL  32          3HG1      VAL  32   1.930  10.688  -5.103
   16   1HG2  VAL  32          1HG2      VAL  32   4.055  11.854  -1.918
   17   2HG2  VAL  32          2HG2      VAL  32   3.385  13.419  -2.377
   18   3HG2  VAL  32          3HG2      VAL  32   4.417  12.537  -3.503
   19    H    HIS  33           H        HIS  33  -0.990  13.705  -3.479
   20    HA   HIS  33           HA       HIS  33  -0.783  14.089  -0.565
   21   1HB   HIS  33          1HB       HIS  33  -1.424  15.947  -2.607
   22   2HB   HIS  33          2HB       HIS  33  -2.905  15.649  -1.705
   23    HD1  HIS  33           HD1      HIS  33   0.432  15.582  -0.002
   24    HD2  HIS  33           HD2      HIS  33  -2.823  18.129  -0.434
   25    HE1  HIS  33           HE1      HIS  33   0.781  17.412   1.688
   26    HE2  HIS  33           HE2      HIS  33  -1.156  18.987   1.348
   27    H    VAL  34           H        VAL  34  -3.472  14.635  -0.072
   28    HA   VAL  34           HA       VAL  34  -4.545  12.122   0.367
   29    HB   VAL  34           HB       VAL  34  -6.161  14.648   0.013
   30   1HG1  VAL  34          1HG1      VAL  34  -7.829  13.187   0.358
   31   2HG1  VAL  34          2HG1      VAL  34  -7.300  13.233   2.039
   32   3HG1  VAL  34          3HG1      VAL  34  -6.745  11.941   0.975
   33   1HG2  VAL  34          1HG2      VAL  34  -4.058  14.254   1.786
   34   2HG2  VAL  34          2HG2      VAL  34  -5.505  13.945   2.743
   35   3HG2  VAL  34          3HG2      VAL  34  -5.319  15.482   1.900
   36    H    GLU  35           H        GLU  35  -4.701  14.120  -2.476
   37    HA   GLU  35           HA       GLU  35  -6.902  12.791  -3.709
   38   1HB   GLU  35          1HB       GLU  35  -5.565  15.103  -4.213
   39   2HB   GLU  35          2HB       GLU  35  -4.891  14.062  -5.458
   40   1HG   GLU  35          1HG       GLU  35  -7.041  13.645  -6.385
   41   2HG   GLU  35          2HG       GLU  35  -7.843  14.427  -5.024
   42    H    ASP  36           H        ASP  36  -3.396  12.415  -3.831
   43    HA   ASP  36           HA       ASP  36  -3.395  10.461  -5.899
   44   1HB   ASP  36          1HB       ASP  36  -1.464  11.965  -4.679
   45   2HB   ASP  36          2HB       ASP  36  -1.158  10.374  -3.987
   46    H    ALA  37           H        ALA  37  -3.535  10.331  -2.389
   47    HA   ALA  37           HA       ALA  37  -3.206   7.492  -2.225
   48   1HB   ALA  37          1HB       ALA  37  -4.366   9.358  -0.160
   49   2HB   ALA  37          2HB       ALA  37  -2.644   9.047  -0.376
   50   3HB   ALA  37          3HB       ALA  37  -3.722   7.739   0.113
   51    H    LEU  38           H        LEU  38  -5.945   9.702  -2.332
   52    HA   LEU  38           HA       LEU  38  -7.947   7.812  -1.724
   53   1HB   LEU  38          1HB       LEU  38  -7.835  10.555  -2.787
   54   2HB   LEU  38          2HB       LEU  38  -9.246   9.634  -3.273
   55    HG   LEU  38           HG       LEU  38  -8.411   9.979  -0.397
   56   1HD1  LEU  38          1HD1      LEU  38  -8.915  12.158  -0.969
   57   2HD1  LEU  38          2HD1      LEU  38 -10.482  11.541  -0.446
   58   3HD1  LEU  38          3HD1      LEU  38 -10.117  11.678  -2.166
   59   1HD2  LEU  38          1HD2      LEU  38 -10.263   8.820   0.169
   60   2HD2  LEU  38          2HD2      LEU  38 -10.055   8.123  -1.438
   61   3HD2  LEU  38          3HD2      LEU  38 -11.199   9.443  -1.191
   62    H    THR  39           H        THR  39  -6.773   9.074  -4.839
   63    HA   THR  39           HA       THR  39  -8.456   7.562  -6.482
   64    HB   THR  39           HB       THR  39  -6.925   9.520  -7.116
   65    HG1  THR  39           HG1      THR  39  -6.904   7.269  -8.835
   66   1HG2  THR  39          1HG2      THR  39  -4.784   8.897  -8.137
   67   2HG2  THR  39          2HG2      THR  39  -4.946   7.276  -7.461
   68   3HG2  THR  39          3HG2      THR  39  -4.789   8.668  -6.389
   69    H    TYR  40           H        TYR  40  -5.218   6.851  -5.228
   70    HA   TYR  40           HA       TYR  40  -4.701   4.499  -6.576
   71   1HB   TYR  40          1HB       TYR  40  -3.072   5.649  -5.122
   72   2HB   TYR  40          2HB       TYR  40  -3.983   5.136  -3.706
   73    HD1  TYR  40           HD1      TYR  40  -3.225   3.266  -2.584
   74    HD2  TYR  40           HD2      TYR  40  -2.407   3.623  -6.744
   75    HE1  TYR  40           HE1      TYR  40  -1.924   1.181  -2.501
   76    HE2  TYR  40           HE2      TYR  40  -1.105   1.539  -6.672
   77    HH   TYR  40           HH       TYR  40  -1.255  -0.639  -4.188
   78    H    LEU  41           H        LEU  41  -6.367   4.895  -3.457
   79    HA   LEU  41           HA       LEU  41  -6.900   2.168  -3.033
   80   1HB   LEU  41          1HB       LEU  41  -8.086   4.715  -2.002
   81   2HB   LEU  41          2HB       LEU  41  -8.851   3.184  -1.621
   82    HG   LEU  41           HG       LEU  41  -5.934   3.446  -1.089
   83   1HD1  LEU  41          1HD1      LEU  41  -6.179   4.639   0.901
   84   2HD1  LEU  41          2HD1      LEU  41  -7.934   4.466   0.898
   85   3HD1  LEU  41          3HD1      LEU  41  -7.153   5.541  -0.261
   86   1HD2  LEU  41          1HD2      LEU  41  -7.838   2.292   0.844
   87   2HD2  LEU  41          2HD2      LEU  41  -6.271   1.696   0.296
   88   3HD2  LEU  41          3HD2      LEU  41  -7.704   1.459  -0.705
   89    H    ASP  42           H        ASP  42  -8.572   4.634  -4.870
   90    HA   ASP  42           HA       ASP  42 -11.008   3.251  -5.221
   91   1HB   ASP  42          1HB       ASP  42 -10.401   5.743  -5.701
   92   2HB   ASP  42          2HB       ASP  42  -9.926   5.136  -7.286
   93    H    GLN  43           H        GLN  43  -7.956   3.173  -6.878
   94    HA   GLN  43           HA       GLN  43  -8.929   1.568  -9.063
   95   1HB   GLN  43          1HB       GLN  43  -6.922   3.240  -9.031
   96   2HB   GLN  43          2HB       GLN  43  -6.026   1.871  -8.391
   97   1HG   GLN  43          1HG       GLN  43  -7.633   1.466 -10.854
   98   2HG   GLN  43          2HG       GLN  43  -6.132   2.384 -10.972
   99   1HE2  GLN  43          1HE2      GLN  43  -4.325   1.241  -9.577
  100   2HE2  GLN  43          2HE2      GLN  43  -4.118  -0.435  -9.940
  101    H    VAL  44           H        VAL  44  -7.550   1.052  -5.946
  102    HA   VAL  44           HA       VAL  44  -6.732  -1.659  -6.403
  103    HB   VAL  44           HB       VAL  44  -7.255  -0.357  -3.732
  104   1HG1  VAL  44          1HG1      VAL  44  -6.951  -2.648  -3.399
  105   2HG1  VAL  44          2HG1      VAL  44  -5.354  -1.960  -3.111
  106   3HG1  VAL  44          3HG1      VAL  44  -5.707  -2.759  -4.643
  107   1HG2  VAL  44          1HG2      VAL  44  -5.414   0.493  -5.668
  108   2HG2  VAL  44          2HG2      VAL  44  -4.478  -0.408  -4.475
  109   3HG2  VAL  44          3HG2      VAL  44  -5.476   0.956  -3.967
  110    H    LYS  45           H        LYS  45  -9.634  -0.041  -5.358
  111    HA   LYS  45           HA       LYS  45 -10.883  -2.424  -4.328
  112   1HB   LYS  45          1HB       LYS  45 -11.339   0.000  -3.605
  113   2HB   LYS  45          2HB       LYS  45 -12.304   0.122  -5.070
  114   1HG   LYS  45          1HG       LYS  45 -14.026  -0.840  -4.069
  115   2HG   LYS  45          2HG       LYS  45 -13.044  -2.245  -3.649
  116   1HD   LYS  45          1HD       LYS  45 -12.138  -0.608  -1.781
  117   2HD   LYS  45          2HD       LYS  45 -13.698   0.174  -2.041
  118   1HE   LYS  45          1HE       LYS  45 -13.232  -2.712  -1.299
  119   2HE   LYS  45          2HE       LYS  45 -13.867  -1.447  -0.248
  120   1HZ   LYS  45          1HZ       LYS  45 -15.704  -2.680  -1.020
  121   2HZ   LYS  45          2HZ       LYS  45 -15.167  -2.648  -2.624
  122   3HZ   LYS  45          3HZ       LYS  45 -15.728  -1.230  -1.892
  123    H    ILE  46           H        ILE  46 -11.327  -0.361  -7.195
  124    HA   ILE  46           HA       ILE  46 -13.356  -1.881  -8.393
  125    HB   ILE  46           HB       ILE  46 -11.260  -0.212  -9.790
  126   1HG1  ILE  46          1HG1      ILE  46 -14.037   0.661  -9.005
  127   2HG1  ILE  46          2HG1      ILE  46 -12.656   0.891  -7.939
  128   1HG2  ILE  46          1HG2      ILE  46 -12.542  -1.751 -11.249
  129   2HG2  ILE  46          2HG2      ILE  46 -12.828  -0.049 -11.608
  130   3HG2  ILE  46          3HG2      ILE  46 -14.029  -0.974 -10.707
  131   1HD1  ILE  46          1HD1      ILE  46 -11.878   2.617  -9.126
  132   2HD1  ILE  46          2HD1      ILE  46 -13.516   2.685  -9.775
  133   3HD1  ILE  46          3HD1      ILE  46 -12.246   1.851 -10.672
  134    H    ARG  47           H        ARG  47  -9.840  -2.115  -8.584
  135    HA   ARG  47           HA       ARG  47  -9.764  -4.072 -10.633
  136   1HB   ARG  47          1HB       ARG  47  -7.836  -2.641  -9.990
  137   2HB   ARG  47          2HB       ARG  47  -7.713  -3.531  -8.479
  138   1HG   ARG  47          1HG       ARG  47  -6.073  -4.360 -10.013
  139   2HG   ARG  47          2HG       ARG  47  -7.307  -5.598  -9.774
  140   1HD   ARG  47          1HD       ARG  47  -7.663  -3.694 -12.026
  141   2HD   ARG  47          2HD       ARG  47  -6.419  -4.934 -12.185
  142    HE   ARG  47           HE       ARG  47  -8.970  -5.956 -11.343
  143   1HH1  ARG  47          1HH1      ARG  47  -7.005  -5.081 -14.091
  144   2HH1  ARG  47          2HH1      ARG  47  -7.850  -6.123 -15.186
  145   1HH2  ARG  47          1HH2      ARG  47 -10.083  -7.328 -12.782
  146   2HH2  ARG  47          2HH2      ARG  47  -9.597  -7.399 -14.444
  147    H    PHE  48           H        PHE  48 -10.260  -4.220  -7.199
  148    HA   PHE  48           HA       PHE  48 -10.229  -7.162  -7.332
  149   1HB   PHE  48          1HB       PHE  48  -9.627  -5.281  -5.055
  150   2HB   PHE  48          2HB       PHE  48 -10.001  -6.980  -4.786
  151    HD1  PHE  48           HD1      PHE  48  -7.397  -4.824  -4.884
  152    HD2  PHE  48           HD2      PHE  48  -8.609  -8.499  -6.655
  153    HE1  PHE  48           HE1      PHE  48  -5.040  -5.401  -5.292
  154    HE2  PHE  48           HE2      PHE  48  -6.254  -9.082  -7.065
  155    HZ   PHE  48           HZ       PHE  48  -4.466  -7.532  -6.384
  156    H    GLY  49           H        GLY  49 -12.443  -5.674  -8.208
  157   1HA   GLY  49          1HA       GLY  49 -14.440  -5.196  -6.329
  158   2HA   GLY  49          2HA       GLY  49 -14.729  -5.662  -7.998
  159    H    SER  50           H        SER  50 -13.280  -8.226  -7.610
  160    HA   SER  50           HA       SER  50 -15.417  -9.637  -6.155
  161   1HB   SER  50          1HB       SER  50 -13.655 -11.009  -8.151
  162   2HB   SER  50          2HB       SER  50 -15.323 -11.365  -7.700
  163    HG   SER  50           HG       SER  50 -14.376  -9.228  -9.302
  164    H    ASP  51           H        ASP  51 -12.774  -8.524  -5.164
  165    HA   ASP  51           HA       ASP  51 -11.948 -10.946  -3.791
  166   1HB   ASP  51          1HB       ASP  51 -10.418 -10.103  -5.821
  167   2HB   ASP  51          2HB       ASP  51  -9.766  -9.079  -4.545
  168    HA   PRO  52           HA       PRO  52 -12.633  -7.442  -0.861
  169   1HB   PRO  52          1HB       PRO  52 -13.793  -8.952   1.070
  170   2HB   PRO  52          2HB       PRO  52 -14.697  -8.279  -0.291
  171   1HG   PRO  52          1HG       PRO  52 -13.611 -11.045   0.078
  172   2HG   PRO  52          2HG       PRO  52 -15.192 -10.538  -0.548
  173   1HD   PRO  52          1HD       PRO  52 -13.157 -11.292  -2.169
  174   2HD   PRO  52          2HD       PRO  52 -14.351 -10.067  -2.643
  175    H    ALA  53           H        ALA  53 -11.251 -10.640  -0.464
  176    HA   ALA  53           HA       ALA  53 -10.048 -10.323   2.041
  177   1HB   ALA  53          1HB       ALA  53  -8.831 -12.252   1.570
  178   2HB   ALA  53          2HB       ALA  53  -8.770 -11.907  -0.159
  179   3HB   ALA  53          3HB       ALA  53 -10.282 -12.430   0.582
  180    H    THR  54           H        THR  54  -8.815  -9.596  -1.209
  181    HA   THR  54           HA       THR  54  -6.233  -8.816  -0.455
  182    HB   THR  54           HB       THR  54  -7.803  -7.655  -2.757
  183    HG1  THR  54           HG1      THR  54  -6.384 -10.107  -2.646
  184   1HG2  THR  54          1HG2      THR  54  -5.296  -8.211  -3.659
  185   2HG2  THR  54          2HG2      THR  54  -4.984  -7.669  -2.010
  186   3HG2  THR  54          3HG2      THR  54  -5.863  -6.627  -3.129
  187    H    TYR  55           H        TYR  55  -9.252  -7.003  -0.624
  188    HA   TYR  55           HA       TYR  55  -8.091  -4.455  -0.132
  189   1HB   TYR  55          1HB       TYR  55 -10.353  -4.847  -1.154
  190   2HB   TYR  55          2HB       TYR  55 -10.932  -5.314   0.442
  191    HD1  TYR  55           HD1      TYR  55  -8.942  -2.494  -1.011
  192    HD2  TYR  55           HD2      TYR  55 -12.134  -3.688   1.536
  193    HE1  TYR  55           HE1      TYR  55  -9.407  -0.135  -0.498
  194    HE2  TYR  55           HE2      TYR  55 -12.608  -1.331   2.055
  195    HH   TYR  55           HH       TYR  55 -11.395   0.837   2.049
  196    H    ASN  56           H        ASN  56  -9.721  -6.821   1.956
  197    HA   ASN  56           HA       ASN  56  -9.598  -5.356   4.336
  198   1HB   ASN  56          1HB       ASN  56  -9.948  -8.219   3.622
  199   2HB   ASN  56          2HB       ASN  56  -9.491  -7.863   5.285
  200   1HD2  ASN  56          1HD2      ASN  56 -11.847  -9.056   4.864
  201   2HD2  ASN  56          2HD2      ASN  56 -13.154  -7.959   5.137
  202    H    GLY  57           H        GLY  57  -7.295  -7.629   2.898
  203   1HA   GLY  57          1HA       GLY  57  -5.473  -7.647   5.062
  204   2HA   GLY  57          2HA       GLY  57  -5.105  -8.106   3.407
  205    H    PHE  58           H        PHE  58  -5.709  -5.611   2.183
  206    HA   PHE  58           HA       PHE  58  -3.244  -4.312   2.415
  207   1HB   PHE  58          1HB       PHE  58  -4.878  -4.221   0.468
  208   2HB   PHE  58          2HB       PHE  58  -5.773  -3.018   1.392
  209    HD1  PHE  58           HD1      PHE  58  -2.117  -3.532   0.873
  210    HD2  PHE  58           HD2      PHE  58  -5.483  -0.975   0.379
  211    HE1  PHE  58           HE1      PHE  58  -0.643  -1.767  -0.003
  212    HE2  PHE  58           HE2      PHE  58  -4.015   0.795  -0.498
  213    HZ   PHE  58           HZ       PHE  58  -1.592   0.399  -0.690
  214    H    LEU  59           H        LEU  59  -6.440  -3.339   3.644
  215    HA   LEU  59           HA       LEU  59  -5.619  -0.973   4.894
  216   1HB   LEU  59          1HB       LEU  59  -7.853  -2.798   5.777
  217   2HB   LEU  59          2HB       LEU  59  -7.691  -1.091   6.142
  218    HG   LEU  59           HG       LEU  59  -7.937  -2.058   3.309
  219   1HD1  LEU  59          1HD1      LEU  59  -9.840  -2.749   4.994
  220   2HD1  LEU  59          2HD1      LEU  59 -10.216  -2.133   3.384
  221   3HD1  LEU  59          3HD1      LEU  59 -10.317  -1.065   4.785
  222   1HD2  LEU  59          1HD2      LEU  59  -8.178   0.118   2.760
  223   2HD2  LEU  59          2HD2      LEU  59  -7.290   0.368   4.264
  224   3HD2  LEU  59          3HD2      LEU  59  -9.048   0.509   4.244
  225    H    GLU  60           H        GLU  60  -5.631  -4.307   6.014
  226    HA   GLU  60           HA       GLU  60  -5.113  -3.826   8.729
  227   1HB   GLU  60          1HB       GLU  60  -4.633  -6.153   6.900
  228   2HB   GLU  60          2HB       GLU  60  -4.020  -6.186   8.548
  229   1HG   GLU  60          1HG       GLU  60  -6.902  -5.764   7.790
  230   2HG   GLU  60          2HG       GLU  60  -6.200  -7.300   8.298
  231    H    ILE  61           H        ILE  61  -2.908  -4.366   6.001
  232    HA   ILE  61           HA       ILE  61  -0.508  -4.338   7.438
  233    HB   ILE  61           HB       ILE  61  -0.950  -3.368   4.610
  234   1HG1  ILE  61          1HG1      ILE  61   0.024  -6.103   5.378
  235   2HG1  ILE  61          2HG1      ILE  61  -1.702  -5.764   5.315
  236   1HG2  ILE  61          1HG2      ILE  61   1.217  -2.723   5.624
  237   2HG2  ILE  61          2HG2      ILE  61   1.388  -3.822   4.255
  238   3HG2  ILE  61          3HG2      ILE  61   1.558  -4.431   5.901
  239   1HD1  ILE  61          1HD1      ILE  61  -0.641  -6.777   3.252
  240   2HD1  ILE  61          2HD1      ILE  61   0.116  -5.203   3.000
  241   3HD1  ILE  61          3HD1      ILE  61  -1.642  -5.345   3.012
  242    H    MET  62           H        MET  62  -2.289  -1.681   5.896
  243    HA   MET  62           HA       MET  62  -0.406   0.329   6.576
  244   1HB   MET  62          1HB       MET  62  -3.129   0.228   5.436
  245   2HB   MET  62          2HB       MET  62  -2.723   1.715   6.281
  246   1HG   MET  62          1HG       MET  62  -1.922   2.340   4.291
  247   2HG   MET  62          2HG       MET  62  -0.513   1.395   4.771
  248   1HE   MET  62          1HE       MET  62   0.074  -1.102   3.598
  249   2HE   MET  62          2HE       MET  62   0.569   0.477   2.988
  250   3HE   MET  62          3HE       MET  62  -0.041  -0.747   1.874
  251    H    LYS  63           H        LYS  63  -3.526  -0.607   8.011
  252    HA   LYS  63           HA       LYS  63  -3.538   1.262  10.090
  253   1HB   LYS  63          1HB       LYS  63  -5.471  -0.158   9.369
  254   2HB   LYS  63          2HB       LYS  63  -4.711  -1.521  10.179
  255   1HG   LYS  63          1HG       LYS  63  -4.833  -0.298  12.309
  256   2HG   LYS  63          2HG       LYS  63  -5.653   1.026  11.480
  257   1HD   LYS  63          1HD       LYS  63  -6.881  -1.574  10.987
  258   2HD   LYS  63          2HD       LYS  63  -6.875  -1.122  12.693
  259   1HE   LYS  63          1HE       LYS  63  -7.657   1.206  11.579
  260   2HE   LYS  63          2HE       LYS  63  -8.328   0.062  10.417
  261   1HZ   LYS  63          1HZ       LYS  63 -10.022   0.194  11.916
  262   2HZ   LYS  63          2HZ       LYS  63  -9.005   0.453  13.241
  263   3HZ   LYS  63          3HZ       LYS  63  -9.162  -1.099  12.588
  264    H    GLU  64           H        GLU  64  -2.052  -1.918   9.854
  265    HA   GLU  64           HA       GLU  64  -1.326  -2.105  12.601
  266   1HB   GLU  64          1HB       GLU  64  -0.696  -3.596  10.109
  267   2HB   GLU  64          2HB       GLU  64   0.430  -3.765  11.448
  268   1HG   GLU  64          1HG       GLU  64  -2.021  -4.096  12.648
  269   2HG   GLU  64          2HG       GLU  64  -2.224  -4.885  11.085
  270    H    PHE  65           H        PHE  65   0.156  -0.698   9.769
  271    HA   PHE  65           HA       PHE  65   2.754  -0.400  10.921
  272   1HB   PHE  65          1HB       PHE  65   2.424  -0.473   8.488
  273   2HB   PHE  65          2HB       PHE  65   1.500   1.025   8.565
  274    HD1  PHE  65           HD1      PHE  65   2.621   3.145   9.100
  275    HD2  PHE  65           HD2      PHE  65   4.802  -0.469   8.567
  276    HE1  PHE  65           HE1      PHE  65   4.695   4.442   8.831
  277    HE2  PHE  65           HE2      PHE  65   6.881   0.820   8.298
  278    HZ   PHE  65           HZ       PHE  65   6.828   3.278   8.429
  279    H    LYS  66           H        LYS  66  -0.132   1.598  10.721
  280    HA   LYS  66           HA       LYS  66   0.953   4.048  11.496
  281   1HB   LYS  66          1HB       LYS  66  -1.603   3.036  11.001
  282   2HB   LYS  66          2HB       LYS  66  -1.669   3.606  12.662
  283   1HG   LYS  66          1HG       LYS  66  -0.611   5.762  11.738
  284   2HG   LYS  66          2HG       LYS  66  -1.118   5.153  10.161
  285   1HD   LYS  66          1HD       LYS  66  -3.064   6.175  10.600
  286   2HD   LYS  66          2HD       LYS  66  -3.377   4.807  11.669
  287   1HE   LYS  66          1HE       LYS  66  -1.772   6.977  12.838
  288   2HE   LYS  66          2HE       LYS  66  -3.436   7.404  12.442
  289   1HZ   LYS  66          1HZ       LYS  66  -4.168   5.475  13.742
  290   2HZ   LYS  66          2HZ       LYS  66  -3.309   6.585  14.685
  291   3HZ   LYS  66          3HZ       LYS  66  -2.564   5.155  14.174
  292    H    SER  67           H        SER  67  -0.172   1.326  13.445
  293    HA   SER  67           HA       SER  67   0.078   2.574  15.957
  294   1HB   SER  67          1HB       SER  67  -0.958   0.225  15.159
  295   2HB   SER  67          2HB       SER  67   0.592  -0.345  15.778
  296    HG   SER  67           HG       SER  67  -1.094   1.372  17.264
  297    H    GLN  68           H        GLN  68   2.425   1.513  13.736
  298    HA   GLN  68           HA       GLN  68   4.695   1.600  13.776
  299   1HB   GLN  68          1HB       GLN  68   4.264   3.589  15.320
  300   2HB   GLN  68          2HB       GLN  68   4.561   2.486  16.655
  301   1HG   GLN  68          1HG       GLN  68   6.797   2.241  16.131
  302   2HG   GLN  68          2HG       GLN  68   6.566   2.752  14.459
  303   1HE2  GLN  68          1HE2      GLN  68   8.525   4.021  15.212
  304   2HE2  GLN  68          2HE2      GLN  68   8.216   5.597  15.851
  305    H    SER  69           H        SER  69   3.691  -0.814  13.983
  306    HA   SER  69           HA       SER  69   5.176  -2.123  16.166
  307   1HB   SER  69          1HB       SER  69   2.515  -2.341  15.747
  308   2HB   SER  69          2HB       SER  69   3.089  -3.664  14.731
  309    HG   SER  69           HG       SER  69   2.727  -3.758  17.286
  310    H    ILE  70           H        ILE  70   4.347  -2.233  12.739
  311    HA   ILE  70           HA       ILE  70   6.255  -4.388  12.280
  312    HB   ILE  70           HB       ILE  70   5.407  -4.536  10.062
  313   1HG1  ILE  70          1HG1      ILE  70   3.955  -1.935  10.608
  314   2HG1  ILE  70          2HG1      ILE  70   5.321  -2.149   9.518
  315   1HG2  ILE  70          1HG2      ILE  70   3.919  -5.099  12.186
  316   2HG2  ILE  70          2HG2      ILE  70   3.331  -5.334  10.540
  317   3HG2  ILE  70          3HG2      ILE  70   2.864  -3.894  11.446
  318   1HD1  ILE  70          1HD1      ILE  70   3.703  -3.908   8.405
  319   2HD1  ILE  70          2HD1      ILE  70   3.616  -2.189   8.022
  320   3HD1  ILE  70          3HD1      ILE  70   2.476  -2.895   9.167
  321    H    ASP  71           H        ASP  71   7.930  -4.206  10.672
  322    HA   ASP  71           HA       ASP  71   9.207  -1.590  10.752
  323   1HB   ASP  71          1HB       ASP  71  10.209  -4.114  11.043
  324   2HB   ASP  71          2HB       ASP  71  10.585  -3.789   9.353
  325    H    THR  72           H        THR  72  10.450  -0.965   8.697
  326    HA   THR  72           HA       THR  72   8.593  -0.449   6.652
  327    HB   THR  72           HB       THR  72  11.236  -0.212   5.604
  328    HG1  THR  72           HG1      THR  72  11.010   0.885   8.204
  329   1HG2  THR  72          1HG2      THR  72  10.393   1.735   5.010
  330   2HG2  THR  72          2HG2      THR  72  10.356   2.253   6.695
  331   3HG2  THR  72          3HG2      THR  72   8.967   1.417   6.000
  332    HA   PRO  73           HA       PRO  73  11.293  -3.770   4.107
  333   1HB   PRO  73          1HB       PRO  73  11.764  -5.491   6.503
  334   2HB   PRO  73          2HB       PRO  73  12.773  -5.257   5.070
  335   1HG   PRO  73          1HG       PRO  73  13.397  -4.083   7.378
  336   2HG   PRO  73          2HG       PRO  73  13.624  -3.241   5.834
  337   1HD   PRO  73          1HD       PRO  73  11.541  -2.842   7.923
  338   2HD   PRO  73          2HD       PRO  73  12.281  -1.663   6.823
  339    H    GLY  74           H        GLY  74   9.442  -4.689   7.003
  340   1HA   GLY  74          1HA       GLY  74   8.194  -6.961   5.907
  341   2HA   GLY  74          2HA       GLY  74   7.594  -6.024   7.267
  342    H    VAL  75           H        VAL  75   7.169  -3.569   6.007
  343    HA   VAL  75           HA       VAL  75   4.605  -3.899   4.952
  344    HB   VAL  75           HB       VAL  75   6.389  -1.526   4.417
  345   1HG1  VAL  75          1HG1      VAL  75   3.976  -0.481   4.793
  346   2HG1  VAL  75          2HG1      VAL  75   3.482  -2.077   4.230
  347   3HG1  VAL  75          3HG1      VAL  75   4.512  -1.066   3.218
  348   1HG2  VAL  75          1HG2      VAL  75   5.251  -2.521   6.927
  349   2HG2  VAL  75          2HG2      VAL  75   4.891  -0.829   6.583
  350   3HG2  VAL  75          3HG2      VAL  75   6.565  -1.379   6.649
  351    H    ILE  76           H        ILE  76   7.725  -3.510   3.340
  352    HA   ILE  76           HA       ILE  76   6.756  -3.242   0.712
  353    HB   ILE  76           HB       ILE  76   9.376  -4.502   1.527
  354   1HG1  ILE  76          1HG1      ILE  76   9.159  -2.350   2.635
  355   2HG1  ILE  76          2HG1      ILE  76  10.310  -2.211   1.311
  356   1HG2  ILE  76          1HG2      ILE  76  10.001  -4.409  -0.623
  357   2HG2  ILE  76          2HG2      ILE  76   9.234  -2.841  -0.880
  358   3HG2  ILE  76          3HG2      ILE  76   8.272  -4.317  -0.957
  359   1HD1  ILE  76          1HD1      ILE  76   9.155  -0.505   0.522
  360   2HD1  ILE  76          2HD1      ILE  76   7.956  -0.701   1.800
  361   3HD1  ILE  76          3HD1      ILE  76   7.769  -1.566   0.275
  362    H    ARG  77           H        ARG  77   7.700  -6.092   2.593
  363    HA   ARG  77           HA       ARG  77   7.321  -7.962   0.496
  364   1HB   ARG  77          1HB       ARG  77   7.375  -8.280   3.498
  365   2HB   ARG  77          2HB       ARG  77   7.248  -9.637   2.387
  366   1HG   ARG  77          1HG       ARG  77   9.411  -9.450   1.688
  367   2HG   ARG  77          2HG       ARG  77   9.480  -7.715   2.004
  368   1HD   ARG  77          1HD       ARG  77   9.742  -8.049   4.324
  369   2HD   ARG  77          2HD       ARG  77   9.273  -9.745   4.212
  370    HE   ARG  77           HE       ARG  77  11.880  -8.630   3.743
  371   1HH1  ARG  77          1HH1      ARG  77   9.747 -11.305   3.049
  372   2HH1  ARG  77          2HH1      ARG  77  11.038 -12.405   2.701
  373   1HH2  ARG  77          1HH2      ARG  77  13.579 -10.077   3.285
  374   2HH2  ARG  77          2HH2      ARG  77  13.213 -11.709   2.836
  375    H    ARG  78           H        ARG  78   5.213  -6.639   2.977
  376    HA   ARG  78           HA       ARG  78   3.076  -8.414   2.783
  377   1HB   ARG  78          1HB       ARG  78   3.212  -5.484   3.467
  378   2HB   ARG  78          2HB       ARG  78   1.693  -6.369   3.488
  379   1HG   ARG  78          1HG       ARG  78   4.127  -7.089   5.107
  380   2HG   ARG  78          2HG       ARG  78   2.735  -6.186   5.709
  381   1HD   ARG  78          1HD       ARG  78   1.379  -8.231   4.838
  382   2HD   ARG  78          2HD       ARG  78   2.934  -9.061   4.907
  383    HE   ARG  78           HE       ARG  78   2.417  -7.716   7.344
  384   1HH1  ARG  78          1HH1      ARG  78   1.465 -10.527   5.508
  385   2HH1  ARG  78          2HH1      ARG  78   1.018 -11.444   6.907
  386   1HH2  ARG  78          1HH2      ARG  78   1.829  -8.922   9.186
  387   2HH2  ARG  78          2HH2      ARG  78   1.224 -10.534   8.995
  388    H    VAL  79           H        VAL  79   3.196  -5.180   1.277
  389    HA   VAL  79           HA       VAL  79   1.033  -5.650  -0.462
  390    HB   VAL  79           HB       VAL  79   3.273  -3.672  -0.900
  391   1HG1  VAL  79          1HG1      VAL  79   0.400  -3.319  -1.666
  392   2HG1  VAL  79          2HG1      VAL  79   1.515  -4.195  -2.716
  393   3HG1  VAL  79          3HG1      VAL  79   1.832  -2.510  -2.304
  394   1HG2  VAL  79          1HG2      VAL  79   1.100  -3.746   1.087
  395   2HG2  VAL  79          2HG2      VAL  79   1.292  -2.220   0.223
  396   3HG2  VAL  79          3HG2      VAL  79   2.646  -2.900   1.124
  397    H    SER  80           H        SER  80   4.464  -6.252  -0.759
  398    HA   SER  80           HA       SER  80   4.571  -6.608  -3.549
  399   1HB   SER  80          1HB       SER  80   6.299  -7.527  -1.271
  400   2HB   SER  80          2HB       SER  80   6.626  -8.065  -2.918
  401    HG   SER  80           HG       SER  80   6.579  -5.733  -3.442
  402    H    GLN  81           H        GLN  81   3.395  -8.607  -1.007
  403    HA   GLN  81           HA       GLN  81   3.382 -10.989  -2.693
  404   1HB   GLN  81          1HB       GLN  81   3.920 -10.837  -0.110
  405   2HB   GLN  81          2HB       GLN  81   2.171 -10.936   0.035
  406   1HG   GLN  81          1HG       GLN  81   2.110 -13.102  -0.555
  407   2HG   GLN  81          2HG       GLN  81   3.395 -12.924  -1.748
  408   1HE2  GLN  81          1HE2      GLN  81   2.967 -14.968   0.312
  409   2HE2  GLN  81          2HE2      GLN  81   4.404 -14.977   1.270
  410    H    LEU  82           H        LEU  82   1.177  -8.703  -1.176
  411    HA   LEU  82           HA       LEU  82  -1.230 -10.021  -1.753
  412   1HB   LEU  82          1HB       LEU  82  -0.516  -7.704  -0.468
  413   2HB   LEU  82          2HB       LEU  82  -1.337  -7.093  -1.891
  414    HG   LEU  82           HG       LEU  82  -3.308  -8.496  -1.304
  415   1HD1  LEU  82          1HD1      LEU  82  -2.331 -10.233  -0.013
  416   2HD1  LEU  82          2HD1      LEU  82  -3.394  -9.326   1.062
  417   3HD1  LEU  82          3HD1      LEU  82  -1.648  -9.083   1.135
  418   1HD2  LEU  82          1HD2      LEU  82  -4.079  -7.072   0.506
  419   2HD2  LEU  82          2HD2      LEU  82  -3.175  -6.127  -0.676
  420   3HD2  LEU  82          3HD2      LEU  82  -2.420  -6.582   0.851
  421    H    PHE  83           H        PHE  83   0.863  -8.041  -3.723
  422    HA   PHE  83           HA       PHE  83  -1.052  -8.284  -5.951
  423   1HB   PHE  83          1HB       PHE  83   1.183  -6.264  -5.697
  424   2HB   PHE  83          2HB       PHE  83  -0.083  -6.298  -6.920
  425    HD1  PHE  83           HD1      PHE  83  -2.422  -6.890  -5.126
  426    HD2  PHE  83           HD2      PHE  83   0.824  -4.165  -4.733
  427    HE1  PHE  83           HE1      PHE  83  -3.818  -5.435  -3.717
  428    HE2  PHE  83           HE2      PHE  83  -0.567  -2.706  -3.322
  429    HZ   PHE  83           HZ       PHE  83  -2.891  -3.341  -2.812
  430    H    HIS  84           H        HIS  84   0.248 -10.522  -5.653
  431    HA   HIS  84           HA       HIS  84   2.833 -10.677  -6.779
  432   1HB   HIS  84          1HB       HIS  84   2.406 -13.093  -6.933
  433   2HB   HIS  84          2HB       HIS  84   1.927 -12.454  -5.364
  434    HD1  HIS  84           HD1      HIS  84  -0.673 -12.221  -4.942
  435    HD2  HIS  84           HD2      HIS  84   0.394 -14.281  -8.389
  436    HE1  HIS  84           HE1      HIS  84  -2.750 -13.437  -5.669
  437    HE2  HIS  84           HE2      HIS  84  -2.106 -14.601  -7.807
  438    H    GLU  85           H        GLU  85  -0.386 -10.738  -8.160
  439    HA   GLU  85           HA       GLU  85   0.818 -11.011 -10.838
  440   1HB   GLU  85          1HB       GLU  85  -0.789 -12.827 -10.037
  441   2HB   GLU  85          2HB       GLU  85  -2.055 -11.612 -10.159
  442   1HG   GLU  85          1HG       GLU  85  -1.904 -13.090 -12.130
  443   2HG   GLU  85          2HG       GLU  85  -1.695 -11.382 -12.513
  444    H    HIS  86           H        HIS  86   0.398  -8.565  -9.192
  445    HA   HIS  86           HA       HIS  86  -1.073  -7.051 -11.222
  446   1HB   HIS  86          1HB       HIS  86  -1.491  -6.700  -8.246
  447   2HB   HIS  86          2HB       HIS  86  -2.226  -5.726  -9.515
  448    HD1  HIS  86           HD1      HIS  86  -3.849  -7.157 -11.187
  449    HD2  HIS  86           HD2      HIS  86  -2.969  -8.846  -7.495
  450    HE1  HIS  86           HE1      HIS  86  -5.600  -8.924 -10.823
  451    HE2  HIS  86           HE2      HIS  86  -4.994  -9.993  -8.623
  452    HA   PRO  87           HA       PRO  87   3.001  -5.090 -10.365
  453   1HB   PRO  87          1HB       PRO  87   3.301  -4.109 -12.886
  454   2HB   PRO  87          2HB       PRO  87   3.770  -5.749 -12.423
  455   1HG   PRO  87          1HG       PRO  87   1.286  -4.805 -13.804
  456   2HG   PRO  87          2HG       PRO  87   2.292  -6.224 -14.155
  457   1HD   PRO  87          1HD       PRO  87  -0.031  -6.405 -12.787
  458   2HD   PRO  87          2HD       PRO  87   1.351  -7.469 -12.455
  459    H    ASP  88           H        ASP  88   0.358  -3.712 -12.318
  460    HA   ASP  88           HA       ASP  88   0.936  -1.032 -12.096
  461   1HB   ASP  88          1HB       ASP  88  -1.735  -2.436 -12.156
  462   2HB   ASP  88          2HB       ASP  88  -1.572  -0.685 -12.254
  463    H    LEU  89           H        LEU  89  -0.208  -3.183  -9.642
  464    HA   LEU  89           HA       LEU  89  -1.063  -1.080  -7.854
  465   1HB   LEU  89          1HB       LEU  89  -0.689  -4.049  -7.444
  466   2HB   LEU  89          2HB       LEU  89  -1.296  -2.955  -6.215
  467    HG   LEU  89           HG       LEU  89  -2.631  -3.527  -8.862
  468   1HD1  LEU  89          1HD1      LEU  89  -2.603  -5.352  -7.082
  469   2HD1  LEU  89          2HD1      LEU  89  -4.176  -4.851  -7.703
  470   3HD1  LEU  89          3HD1      LEU  89  -3.623  -4.273  -6.131
  471   1HD2  LEU  89          1HD2      LEU  89  -3.183  -1.312  -8.255
  472   2HD2  LEU  89          2HD2      LEU  89  -3.365  -1.745  -6.555
  473   3HD2  LEU  89          3HD2      LEU  89  -4.543  -2.311  -7.739
  474    H    ILE  90           H        ILE  90   1.556  -3.476  -7.977
  475    HA   ILE  90           HA       ILE  90   2.965  -2.521  -5.733
  476    HB   ILE  90           HB       ILE  90   4.042  -3.968  -8.162
  477   1HG1  ILE  90          1HG1      ILE  90   3.063  -5.008  -5.493
  478   2HG1  ILE  90          2HG1      ILE  90   2.263  -5.221  -7.046
  479   1HG2  ILE  90          1HG2      ILE  90   5.812  -4.706  -6.505
  480   2HG2  ILE  90          2HG2      ILE  90   5.228  -3.411  -5.458
  481   3HG2  ILE  90          3HG2      ILE  90   5.892  -3.029  -7.045
  482   1HD1  ILE  90          1HD1      ILE  90   5.016  -6.166  -7.033
  483   2HD1  ILE  90          2HD1      ILE  90   3.542  -6.962  -7.580
  484   3HD1  ILE  90          3HD1      ILE  90   3.978  -6.992  -5.871
  485    H    VAL  91           H        VAL  91   2.731  -1.447  -9.022
  486    HA   VAL  91           HA       VAL  91   5.118   0.134  -9.037
  487    HB   VAL  91           HB       VAL  91   2.657   0.372 -10.782
  488   1HG1  VAL  91          1HG1      VAL  91   4.657   1.290 -12.310
  489   2HG1  VAL  91          2HG1      VAL  91   5.252   1.787 -10.726
  490   3HG1  VAL  91          3HG1      VAL  91   3.671   2.333 -11.286
  491   1HG2  VAL  91          1HG2      VAL  91   3.403  -1.323 -12.038
  492   2HG2  VAL  91          2HG2      VAL  91   4.390  -1.750 -10.641
  493   3HG2  VAL  91          3HG2      VAL  91   5.078  -0.777 -11.942
  494    H    GLY  92           H        GLY  92   1.655   0.894  -8.666
  495   1HA   GLY  92          1HA       GLY  92   2.011   3.658  -8.213
  496   2HA   GLY  92          2HA       GLY  92   0.598   2.718  -7.754
  497    H    PHE  93           H        PHE  93   2.162   0.889  -6.072
  498    HA   PHE  93           HA       PHE  93   2.061   2.413  -3.669
  499   1HB   PHE  93          1HB       PHE  93   1.410   0.009  -3.816
  500   2HB   PHE  93          2HB       PHE  93   3.106  -0.392  -4.059
  501    HD1  PHE  93           HD1      PHE  93   0.787   1.243  -1.662
  502    HD2  PHE  93           HD2      PHE  93   4.491  -0.773  -2.237
  503    HE1  PHE  93           HE1      PHE  93   1.102   1.136   0.777
  504    HE2  PHE  93           HE2      PHE  93   4.813  -0.885   0.200
  505    HZ   PHE  93           HZ       PHE  93   3.117   0.069   1.710
  506    H    ASN  94           H        ASN  94   4.550   1.319  -5.817
  507    HA   ASN  94           HA       ASN  94   6.737   1.829  -4.042
  508   1HB   ASN  94          1HB       ASN  94   6.650   0.283  -6.135
  509   2HB   ASN  94          2HB       ASN  94   7.002   1.757  -7.033
  510   1HD2  ASN  94          1HD2      ASN  94   8.987   0.885  -7.688
  511   2HD2  ASN  94          2HD2      ASN  94  10.338   0.807  -6.613
  512    H    ALA  95           H        ALA  95   4.880   3.702  -6.300
  513    HA   ALA  95           HA       ALA  95   6.666   5.787  -6.829
  514   1HB   ALA  95          1HB       ALA  95   4.171   5.201  -7.646
  515   2HB   ALA  95          2HB       ALA  95   4.935   6.773  -7.884
  516   3HB   ALA  95          3HB       ALA  95   3.830   6.525  -6.532
  517    H    PHE  96           H        PHE  96   5.032   4.969  -3.923
  518    HA   PHE  96           HA       PHE  96   5.415   7.653  -2.816
  519   1HB   PHE  96          1HB       PHE  96   3.997   5.249  -1.650
  520   2HB   PHE  96          2HB       PHE  96   4.075   6.845  -0.913
  521    HD1  PHE  96           HD1      PHE  96   2.702   4.893  -3.709
  522    HD2  PHE  96           HD2      PHE  96   2.673   8.619  -1.654
  523    HE1  PHE  96           HE1      PHE  96   0.675   5.550  -4.940
  524    HE2  PHE  96           HE2      PHE  96   0.645   9.283  -2.880
  525    HZ   PHE  96           HZ       PHE  96  -0.356   7.748  -4.526
  526    H    LEU  97           H        LEU  97   6.398   4.295  -2.366
  527    HA   LEU  97           HA       LEU  97   7.900   4.699  -0.005
  528   1HB   LEU  97          1HB       LEU  97   8.298   2.598  -2.137
  529   2HB   LEU  97          2HB       LEU  97   8.912   2.536  -0.496
  530    HG   LEU  97           HG       LEU  97   5.967   2.777  -0.891
  531   1HD1  LEU  97          1HD1      LEU  97   7.616   0.541  -1.814
  532   2HD1  LEU  97          2HD1      LEU  97   5.949   0.963  -2.203
  533   3HD1  LEU  97          3HD1      LEU  97   6.313   0.082  -0.719
  534   1HD2  LEU  97          1HD2      LEU  97   7.870   1.809   1.172
  535   2HD2  LEU  97          2HD2      LEU  97   6.286   1.038   1.081
  536   3HD2  LEU  97          3HD2      LEU  97   6.407   2.778   1.345
  537    HA   PRO  98           HA       PRO  98  11.538   6.687  -1.518
  538   1HB   PRO  98          1HB       PRO  98  13.381   5.783   0.260
  539   2HB   PRO  98          2HB       PRO  98  12.156   6.986   0.675
  540   1HG   PRO  98          1HG       PRO  98  12.174   4.040   1.207
  541   2HG   PRO  98          2HG       PRO  98  11.697   5.367   2.281
  542   1HD   PRO  98          1HD       PRO  98   9.891   3.858   0.948
  543   2HD   PRO  98          2HD       PRO  98   9.617   5.574   1.311
  544    H    LEU  99           H        LEU  99  13.843   6.203  -2.167
  545    HA   LEU  99           HA       LEU  99  13.854   3.921  -3.897
  546   1HB   LEU  99          1HB       LEU  99  15.012   6.358  -4.018
  547   2HB   LEU  99          2HB       LEU  99  16.370   5.405  -3.450
  548    HG   LEU  99           HG       LEU  99  15.741   3.831  -5.449
  549   1HD1  LEU  99          1HD1      LEU  99  13.773   4.719  -6.284
  550   2HD1  LEU  99          2HD1      LEU  99  14.988   5.393  -7.368
  551   3HD1  LEU  99          3HD1      LEU  99  14.314   6.384  -6.075
  552   1HD2  LEU  99          1HD2      LEU  99  17.385   4.884  -6.756
  553   2HD2  LEU  99          2HD2      LEU  99  17.798   5.284  -5.089
  554   3HD2  LEU  99          3HD2      LEU  99  16.998   6.479  -6.110
  555    H    GLY 100           H        GLY 100  15.012   4.579  -0.717
  556   1HA   GLY 100          1HA       GLY 100  17.185   2.877  -0.474
  557   2HA   GLY 100          2HA       GLY 100  16.060   3.240   0.825
  558    H    TYR 101           H        TYR 101  13.739   2.078  -0.164
  559    HA   TYR 101           HA       TYR 101  14.466  -0.762  -0.003
  560   1HB   TYR 101          1HB       TYR 101  11.964   0.749   0.727
  561   2HB   TYR 101          2HB       TYR 101  11.980  -1.005   0.582
  562    HD1  TYR 101           HD1      TYR 101  12.257   1.623   2.837
  563    HD2  TYR 101           HD2      TYR 101  14.018  -2.141   1.924
  564    HE1  TYR 101           HE1      TYR 101  13.065   1.446   5.152
  565    HE2  TYR 101           HE2      TYR 101  14.829  -2.329   4.237
  566    HH   TYR 101           HH       TYR 101  14.842   0.279   6.399
  567    H    ARG 102           H        ARG 102  14.775  -1.433  -2.066
  568    HA   ARG 102           HA       ARG 102  13.062  -0.604  -4.218
  569   1HB   ARG 102          1HB       ARG 102  15.549  -1.260  -4.353
  570   2HB   ARG 102          2HB       ARG 102  14.978  -2.923  -4.314
  571   1HG   ARG 102          1HG       ARG 102  15.244  -2.448  -6.578
  572   2HG   ARG 102          2HG       ARG 102  13.508  -2.285  -6.299
  573   1HD   ARG 102          1HD       ARG 102  13.523  -0.067  -6.705
  574   2HD   ARG 102          2HD       ARG 102  15.081   0.171  -5.914
  575    HE   ARG 102           HE       ARG 102  15.698  -1.147  -8.215
  576   1HH1  ARG 102          1HH1      ARG 102  13.955   1.784  -7.477
  577   2HH1  ARG 102          2HH1      ARG 102  14.378   2.560  -8.967
  578   1HH2  ARG 102          1HH2      ARG 102  16.257  -0.128 -10.175
  579   2HH2  ARG 102          2HH2      ARG 102  15.685   1.474 -10.498
  580    H    ILE 103           H        ILE 103  11.097  -1.391  -4.539
  581    HA   ILE 103           HA       ILE 103  10.203  -3.809  -3.282
  582    HB   ILE 103           HB       ILE 103   8.752  -1.802  -3.626
  583   1HG1  ILE 103          1HG1      ILE 103   7.339  -3.983  -5.052
  584   2HG1  ILE 103          2HG1      ILE 103   8.067  -4.405  -3.506
  585   1HG2  ILE 103          1HG2      ILE 103   9.551  -1.386  -5.971
  586   2HG2  ILE 103          2HG2      ILE 103   7.806  -1.297  -5.742
  587   3HG2  ILE 103          3HG2      ILE 103   8.527  -2.727  -6.481
  588   1HD1  ILE 103          1HD1      ILE 103   6.013  -2.272  -4.026
  589   2HD1  ILE 103          2HD1      ILE 103   6.832  -2.510  -2.481
  590   3HD1  ILE 103          3HD1      ILE 103   5.798  -3.780  -3.135
  591    H    ASP 104           H        ASP 104   9.580  -5.737  -4.256
  592    HA   ASP 104           HA       ASP 104  10.887  -6.270  -6.817
  593   1HB   ASP 104          1HB       ASP 104  11.090  -7.679  -4.585
  594   2HB   ASP 104          2HB       ASP 104   9.615  -8.428  -5.191
  595    H    ILE 105           H        ILE 105   9.711  -8.033  -8.156
  596    HA   ILE 105           HA       ILE 105   6.845  -7.972  -8.126
  597    HB   ILE 105           HB       ILE 105   7.196  -5.803  -9.146
  598   1HG1  ILE 105          1HG1      ILE 105   5.973  -6.117 -11.226
  599   2HG1  ILE 105          2HG1      ILE 105   6.456  -7.808 -11.292
  600   1HG2  ILE 105          1HG2      ILE 105   8.355  -6.297 -11.625
  601   2HG2  ILE 105          2HG2      ILE 105   9.364  -7.173 -10.473
  602   3HG2  ILE 105          3HG2      ILE 105   9.082  -5.445 -10.264
  603   1HD1  ILE 105          1HD1      ILE 105   4.712  -8.400 -10.072
  604   2HD1  ILE 105          2HD1      ILE 105   4.144  -6.733 -10.162
  605   3HD1  ILE 105          3HD1      ILE 105   5.143  -7.253  -8.805
  606    HA   PRO 106           HA       PRO 106   8.847 -11.815  -9.850
  607   1HB   PRO 106          1HB       PRO 106   6.239 -12.806  -8.804
  608   2HB   PRO 106          2HB       PRO 106   7.854 -13.510  -8.654
  609   1HG   PRO 106          1HG       PRO 106   6.714 -12.275  -6.589
  610   2HG   PRO 106          2HG       PRO 106   8.450 -12.101  -6.910
  611   1HD   PRO 106          1HD       PRO 106   6.223 -10.179  -7.418
  612   2HD   PRO 106          2HD       PRO 106   7.892  -9.863  -6.904
  613    H    LYS 107           H        LYS 107   8.669 -11.745 -12.012
  614    HA   LYS 107           HA       LYS 107   6.395 -10.959 -13.450
  615   1HB   LYS 107          1HB       LYS 107   8.910 -11.220 -14.166
  616   2HB   LYS 107          2HB       LYS 107   8.399 -12.832 -14.645
  617   1HG   LYS 107          1HG       LYS 107   6.459 -11.220 -15.739
  618   2HG   LYS 107          2HG       LYS 107   7.930 -10.265 -15.924
  619   1HD   LYS 107          1HD       LYS 107   7.922 -13.162 -16.668
  620   2HD   LYS 107          2HD       LYS 107   7.248 -11.966 -17.775
  621   1HE   LYS 107          1HE       LYS 107   9.291 -11.456 -18.477
  622   2HE   LYS 107          2HE       LYS 107   9.744 -10.988 -16.839
  623   1HZ   LYS 107          1HZ       LYS 107  10.309 -13.440 -18.289
  624   2HZ   LYS 107          2HZ       LYS 107   9.919 -13.630 -16.654
  625   3HZ   LYS 107          3HZ       LYS 107  11.220 -12.646 -17.104
  626   1H    ALA  43          1H        ALA  43   9.855   6.018   7.176
  627   2H    ALA  43          2H        ALA  43   8.345   5.761   7.950
  628   3H    ALA  43          3H        ALA  43   9.003   7.343   7.852
  629    HA   ALA  43           HA       ALA  43   8.847   7.240   5.459
  630   1HB   ALA  43          1HB       ALA  43   8.078   5.437   4.319
  631   2HB   ALA  43          2HB       ALA  43   7.019   4.918   5.630
  632   3HB   ALA  43          3HB       ALA  43   8.751   4.591   5.712
  633    HA   PRO  44           HA       PRO  44   5.200   9.333   7.229
  634   1HB   PRO  44          1HB       PRO  44   5.310  11.459   5.530
  635   2HB   PRO  44          2HB       PRO  44   6.280  11.343   7.004
  636   1HG   PRO  44          1HG       PRO  44   7.059  10.764   4.173
  637   2HG   PRO  44          2HG       PRO  44   7.968  11.624   5.431
  638   1HD   PRO  44          1HD       PRO  44   8.477   9.051   4.786
  639   2HD   PRO  44          2HD       PRO  44   8.663   9.667   6.440
  640    H    GLN  45           H        GLN  45   5.864   8.047   4.129
  641    HA   GLN  45           HA       GLN  45   3.352   8.768   2.930
  642   1HB   GLN  45          1HB       GLN  45   5.224   6.594   2.003
  643   2HB   GLN  45          2HB       GLN  45   4.053   7.490   1.046
  644   1HG   GLN  45          1HG       GLN  45   6.255   8.981   2.377
  645   2HG   GLN  45          2HG       GLN  45   6.612   8.037   0.931
  646   1HE2  GLN  45          1HE2      GLN  45   5.232   8.471  -0.964
  647   2HE2  GLN  45          2HE2      GLN  45   4.717  10.097  -1.242
  648    H    LEU  46           H        LEU  46   4.587   6.188   4.861
  649    HA   LEU  46           HA       LEU  46   2.467   4.349   4.245
  650   1HB   LEU  46          1HB       LEU  46   4.697   4.392   6.252
  651   2HB   LEU  46          2HB       LEU  46   3.418   3.199   6.367
  652    HG   LEU  46           HG       LEU  46   5.336   3.557   4.065
  653   1HD1  LEU  46          1HD1      LEU  46   5.006   1.412   6.152
  654   2HD1  LEU  46          2HD1      LEU  46   6.393   2.475   5.916
  655   3HD1  LEU  46          3HD1      LEU  46   6.008   1.247   4.711
  656   1HD2  LEU  46          1HD2      LEU  46   4.229   1.443   3.239
  657   2HD2  LEU  46          2HD2      LEU  46   3.274   2.918   3.098
  658   3HD2  LEU  46          3HD2      LEU  46   2.938   1.771   4.394
  659    H    ILE  47           H        ILE  47   3.185   6.710   6.737
  660    HA   ILE  47           HA       ILE  47   1.003   5.989   8.438
  661    HB   ILE  47           HB       ILE  47   2.467   8.629   8.347
  662   1HG1  ILE  47          1HG1      ILE  47   3.158   6.538  10.346
  663   2HG1  ILE  47          2HG1      ILE  47   3.738   6.294   8.701
  664   1HG2  ILE  47          1HG2      ILE  47   1.429   7.524  10.873
  665   2HG2  ILE  47          2HG2      ILE  47   0.216   8.051   9.704
  666   3HG2  ILE  47          3HG2      ILE  47   1.441   9.184  10.277
  667   1HD1  ILE  47          1HD1      ILE  47   4.605   8.194  10.744
  668   2HD1  ILE  47          2HD1      ILE  47   4.428   8.882   9.130
  669   3HD1  ILE  47          3HD1      ILE  47   5.488   7.496   9.387
  670    H    MET  48           H        MET  48   1.496   8.251   5.799
  671    HA   MET  48           HA       MET  48  -1.002   9.596   6.163
  672   1HB   MET  48          1HB       MET  48  -0.447  10.867   4.271
  673   2HB   MET  48          2HB       MET  48   1.104  10.512   5.017
  674   1HG   MET  48          1HG       MET  48   1.724   9.906   2.966
  675   2HG   MET  48          2HG       MET  48   0.840   8.419   3.305
  676   1HE   MET  48          1HE       MET  48   1.601   9.140   0.643
  677   2HE   MET  48          2HE       MET  48   1.212  10.829   0.318
  678   3HE   MET  48          3HE       MET  48   0.290   9.545  -0.464
  679    H    LEU  49           H        LEU  49   0.115   6.827   4.405
  680    HA   LEU  49           HA       LEU  49  -2.131   6.595   2.665
  681   1HB   LEU  49          1HB       LEU  49   0.118   4.804   3.483
  682   2HB   LEU  49          2HB       LEU  49  -1.255   4.114   2.637
  683    HG   LEU  49           HG       LEU  49   0.298   6.448   1.538
  684   1HD1  LEU  49          1HD1      LEU  49   1.455   4.786   0.111
  685   2HD1  LEU  49          2HD1      LEU  49   0.769   3.504   1.109
  686   3HD1  LEU  49          3HD1      LEU  49   1.888   4.669   1.817
  687   1HD2  LEU  49          1HD2      LEU  49  -2.088   5.678   0.775
  688   2HD2  LEU  49          2HD2      LEU  49  -1.183   4.417  -0.064
  689   3HD2  LEU  49          3HD2      LEU  49  -0.862   6.116  -0.414
  690    H    ALA  50           H        ALA  50  -1.250   5.163   5.778
  691    HA   ALA  50           HA       ALA  50  -3.534   3.503   5.990
  692   1HB   ALA  50          1HB       ALA  50  -2.793   2.980   8.140
  693   2HB   ALA  50          2HB       ALA  50  -2.001   4.542   8.347
  694   3HB   ALA  50          3HB       ALA  50  -1.309   3.341   7.258
  695    H    ASN  51           H        ASN  51  -2.848   6.822   6.872
  696    HA   ASN  51           HA       ASN  51  -5.040   7.250   8.588
  697   1HB   ASN  51          1HB       ASN  51  -2.902   8.753   7.756
  698   2HB   ASN  51          2HB       ASN  51  -4.245   9.555   6.944
  699   1HD2  ASN  51          1HD2      ASN  51  -6.266   9.340   8.707
  700   2HD2  ASN  51          2HD2      ASN  51  -5.885  10.170  10.173
  701    H    VAL  52           H        VAL  52  -4.643   7.884   5.110
  702    HA   VAL  52           HA       VAL  52  -7.279   8.810   4.690
  703    HB   VAL  52           HB       VAL  52  -5.466   7.502   2.657
  704   1HG1  VAL  52          1HG1      VAL  52  -6.773   9.267   1.218
  705   2HG1  VAL  52          2HG1      VAL  52  -7.975   9.101   2.497
  706   3HG1  VAL  52          3HG1      VAL  52  -7.476   7.688   1.568
  707   1HG2  VAL  52          1HG2      VAL  52  -4.235   9.379   2.482
  708   2HG2  VAL  52          2HG2      VAL  52  -4.783   9.666   4.134
  709   3HG2  VAL  52          3HG2      VAL  52  -5.614  10.436   2.783
  710    H    ALA  53           H        ALA  53  -5.872   5.624   4.830
  711    HA   ALA  53           HA       ALA  53  -8.088   4.289   3.616
  712   1HB   ALA  53          1HB       ALA  53  -5.593   3.522   3.872
  713   2HB   ALA  53          2HB       ALA  53  -6.901   2.339   3.894
  714   3HB   ALA  53          3HB       ALA  53  -6.171   2.875   5.407
  715    H    LEU  54           H        LEU  54  -7.058   5.132   6.845
  716    HA   LEU  54           HA       LEU  54  -9.156   3.628   8.102
  717   1HB   LEU  54          1HB       LEU  54  -6.819   5.186   8.982
  718   2HB   LEU  54          2HB       LEU  54  -8.194   5.236  10.068
  719    HG   LEU  54           HG       LEU  54  -8.166   2.827  10.300
  720   1HD1  LEU  54          1HD1      LEU  54  -7.506   1.772   8.417
  721   2HD1  LEU  54          2HD1      LEU  54  -5.938   1.798   9.224
  722   3HD1  LEU  54          3HD1      LEU  54  -6.322   3.012   8.003
  723   1HD2  LEU  54          1HD2      LEU  54  -5.288   3.353  10.623
  724   2HD2  LEU  54          2HD2      LEU  54  -6.485   2.810  11.799
  725   3HD2  LEU  54          3HD2      LEU  54  -6.367   4.520  11.386
  726    H    THR  55           H        THR  55  -8.713   6.764   6.814
  727    HA   THR  55           HA       THR  55 -11.413   7.485   7.197
  728    HB   THR  55           HB       THR  55 -10.384   9.675   8.521
  729    HG1  THR  55           HG1      THR  55  -8.487   8.788   9.114
  730   1HG2  THR  55          1HG2      THR  55 -11.257   7.908  10.527
  731   2HG2  THR  55          2HG2      THR  55 -12.221   7.577   9.088
  732   3HG2  THR  55          3HG2      THR  55 -12.156   9.211   9.749
  733    H    GLY  56           H        GLY  56 -11.110   7.724   4.929
  734   1HA   GLY  56          1HA       GLY  56  -9.338   9.866   4.033
  735   2HA   GLY  56          2HA       GLY  56 -10.228   8.755   3.004
  736    H    GLU  57           H        GLU  57 -11.330  10.899   5.618
  737    HA   GLU  57           HA       GLU  57 -13.668  11.691   4.296
  738   1HB   GLU  57          1HB       GLU  57 -12.114  12.761   6.619
  739   2HB   GLU  57          2HB       GLU  57 -13.446  13.706   5.968
  740   1HG   GLU  57          1HG       GLU  57 -13.620  10.891   7.015
  741   2HG   GLU  57          2HG       GLU  57 -14.165  12.347   7.844
  Start of MODEL   11
    1   1H    PRO  31          1H        PRO  31   4.037  14.694  -4.978
    2   2H    PRO  31          2H        PRO  31   4.632  16.193  -4.650
    3    HA   PRO  31           HA       PRO  31   2.830  16.691  -3.828
    4   1HB   PRO  31          1HB       PRO  31   1.087  16.443  -6.143
    5   2HB   PRO  31          2HB       PRO  31   1.662  17.902  -5.326
    6   1HG   PRO  31          1HG       PRO  31   2.514  17.163  -7.796
    7   2HG   PRO  31          2HG       PRO  31   3.518  18.077  -6.656
    8   1HD   PRO  31          1HD       PRO  31   3.549  15.137  -7.273
    9   2HD   PRO  31          2HD       PRO  31   4.913  16.254  -7.074
   10    H    VAL  32           H        VAL  32   3.243  14.167  -3.182
   11    HA   VAL  32           HA       VAL  32   0.930  12.541  -3.871
   12    HB   VAL  32           HB       VAL  32   3.156  11.859  -1.949
   13   1HG1  VAL  32          1HG1      VAL  32   2.448   9.619  -2.150
   14   2HG1  VAL  32          2HG1      VAL  32   1.399   9.991  -3.518
   15   3HG1  VAL  32          3HG1      VAL  32   0.979  10.561  -1.904
   16   1HG2  VAL  32          1HG2      VAL  32   3.000  11.039  -4.840
   17   2HG2  VAL  32          2HG2      VAL  32   4.342  10.825  -3.716
   18   3HG2  VAL  32          3HG2      VAL  32   3.920  12.439  -4.291
   19    H    HIS  33           H        HIS  33  -0.672  13.894  -2.878
   20    HA   HIS  33           HA       HIS  33  -0.668  13.794   0.065
   21   1HB   HIS  33          1HB       HIS  33  -2.538  15.583  -0.270
   22   2HB   HIS  33          2HB       HIS  33  -0.854  16.053  -0.453
   23    HD1  HIS  33           HD1      HIS  33  -0.008  16.048  -3.065
   24    HD2  HIS  33           HD2      HIS  33  -4.099  16.259  -2.377
   25    HE1  HIS  33           HE1      HIS  33  -1.003  16.919  -5.203
   26    HE2  HIS  33           HE2      HIS  33  -3.490  16.946  -4.795
   27    H    VAL  34           H        VAL  34  -3.302  14.161   0.625
   28    HA   VAL  34           HA       VAL  34  -4.426  11.706   0.704
   29    HB   VAL  34           HB       VAL  34  -6.067  14.207   0.307
   30   1HG1  VAL  34          1HG1      VAL  34  -7.855  13.055   1.043
   31   2HG1  VAL  34          2HG1      VAL  34  -6.907  12.122   2.202
   32   3HG1  VAL  34          3HG1      VAL  34  -6.936  11.650   0.503
   33   1HG2  VAL  34          1HG2      VAL  34  -5.957  13.926   2.975
   34   2HG2  VAL  34          2HG2      VAL  34  -4.848  14.949   2.062
   35   3HG2  VAL  34          3HG2      VAL  34  -4.356  13.325   2.545
   36    H    GLU  35           H        GLU  35  -4.501  13.896  -2.032
   37    HA   GLU  35           HA       GLU  35  -6.527  12.620  -3.515
   38   1HB   GLU  35          1HB       GLU  35  -4.400  14.589  -4.048
   39   2HB   GLU  35          2HB       GLU  35  -4.901  13.650  -5.446
   40   1HG   GLU  35          1HG       GLU  35  -6.912  15.004  -3.692
   41   2HG   GLU  35          2HG       GLU  35  -6.075  15.878  -4.975
   42    H    ASP  36           H        ASP  36  -2.997  12.224  -3.535
   43    HA   ASP  36           HA       ASP  36  -2.919  10.246  -5.543
   44   1HB   ASP  36          1HB       ASP  36  -1.034  11.687  -4.226
   45   2HB   ASP  36          2HB       ASP  36  -0.843  10.122  -3.442
   46    H    ALA  37           H        ALA  37  -3.271  10.078  -2.043
   47    HA   ALA  37           HA       ALA  37  -3.060   7.230  -1.901
   48   1HB   ALA  37          1HB       ALA  37  -2.864   9.185  -0.060
   49   2HB   ALA  37          2HB       ALA  37  -3.173   7.495   0.337
   50   3HB   ALA  37          3HB       ALA  37  -4.513   8.639   0.242
   51    H    LEU  38           H        LEU  38  -5.670   9.528  -2.296
   52    HA   LEU  38           HA       LEU  38  -7.795   7.728  -1.784
   53   1HB   LEU  38          1HB       LEU  38  -7.563  10.410  -3.083
   54   2HB   LEU  38          2HB       LEU  38  -9.059   9.507  -3.234
   55    HG   LEU  38           HG       LEU  38  -7.797  10.222  -0.589
   56   1HD1  LEU  38          1HD1      LEU  38  -8.788  12.060  -2.277
   57   2HD1  LEU  38          2HD1      LEU  38  -8.925  12.174  -0.523
   58   3HD1  LEU  38          3HD1      LEU  38 -10.274  11.554  -1.474
   59   1HD2  LEU  38          1HD2      LEU  38  -9.586   8.273  -1.083
   60   2HD2  LEU  38          2HD2      LEU  38 -10.674   9.643  -0.855
   61   3HD2  LEU  38          3HD2      LEU  38  -9.536   9.199   0.417
   62    H    THR  39           H        THR  39  -6.323   8.912  -4.800
   63    HA   THR  39           HA       THR  39  -7.960   7.478  -6.560
   64    HB   THR  39           HB       THR  39  -6.276   9.362  -7.066
   65    HG1  THR  39           HG1      THR  39  -6.612   8.858  -9.075
   66   1HG2  THR  39          1HG2      THR  39  -4.241   8.366  -6.243
   67   2HG2  THR  39          2HG2      THR  39  -4.129   8.608  -7.986
   68   3HG2  THR  39          3HG2      THR  39  -4.432   6.995  -7.338
   69    H    TYR  40           H        TYR  40  -4.840   6.623  -5.104
   70    HA   TYR  40           HA       TYR  40  -4.409   4.217  -6.410
   71   1HB   TYR  40          1HB       TYR  40  -2.731   5.290  -4.970
   72   2HB   TYR  40          2HB       TYR  40  -3.704   4.913  -3.551
   73    HD1  TYR  40           HD1      TYR  40  -2.139   3.170  -6.468
   74    HD2  TYR  40           HD2      TYR  40  -3.153   3.026  -2.338
   75    HE1  TYR  40           HE1      TYR  40  -0.994   1.004  -6.269
   76    HE2  TYR  40           HE2      TYR  40  -2.009   0.858  -2.127
   77    HH   TYR  40           HH       TYR  40  -0.334  -0.456  -3.229
   78    H    LEU  41           H        LEU  41  -6.153   4.818  -3.375
   79    HA   LEU  41           HA       LEU  41  -6.838   2.134  -2.863
   80   1HB   LEU  41          1HB       LEU  41  -8.079   4.741  -2.006
   81   2HB   LEU  41          2HB       LEU  41  -8.685   3.188  -1.463
   82    HG   LEU  41           HG       LEU  41  -5.821   4.001  -1.039
   83   1HD1  LEU  41          1HD1      LEU  41  -6.908   5.723   0.084
   84   2HD1  LEU  41          2HD1      LEU  41  -6.670   4.502   1.334
   85   3HD1  LEU  41          3HD1      LEU  41  -8.250   4.688   0.572
   86   1HD2  LEU  41          1HD2      LEU  41  -6.131   1.684  -0.729
   87   2HD2  LEU  41          2HD2      LEU  41  -7.654   1.923   0.128
   88   3HD2  LEU  41          3HD2      LEU  41  -6.131   2.387   0.889
   89    H    ASP  42           H        ASP  42  -8.418   4.680  -4.715
   90    HA   ASP  42           HA       ASP  42 -10.865   3.368  -5.147
   91   1HB   ASP  42          1HB       ASP  42  -9.400   5.542  -6.613
   92   2HB   ASP  42          2HB       ASP  42 -10.908   4.889  -7.244
   93    H    GLN  43           H        GLN  43  -7.761   3.092  -6.660
   94    HA   GLN  43           HA       GLN  43  -8.742   1.550  -8.894
   95   1HB   GLN  43          1HB       GLN  43  -6.763   3.046  -9.085
   96   2HB   GLN  43          2HB       GLN  43  -5.895   1.985  -7.984
   97   1HG   GLN  43          1HG       GLN  43  -5.896   0.209  -9.544
   98   2HG   GLN  43          2HG       GLN  43  -7.059   1.032 -10.582
   99   1HE2  GLN  43          1HE2      GLN  43  -6.364   2.891 -11.745
  100   2HE2  GLN  43          2HE2      GLN  43  -4.697   3.109 -12.139
  101    H    VAL  44           H        VAL  44  -7.448   0.981  -5.742
  102    HA   VAL  44           HA       VAL  44  -6.893  -1.813  -6.189
  103    HB   VAL  44           HB       VAL  44  -7.122  -0.434  -3.517
  104   1HG1  VAL  44          1HG1      VAL  44  -5.269  -2.210  -3.075
  105   2HG1  VAL  44          2HG1      VAL  44  -5.945  -2.996  -4.501
  106   3HG1  VAL  44          3HG1      VAL  44  -6.964  -2.697  -3.094
  107   1HG2  VAL  44          1HG2      VAL  44  -4.409  -0.706  -4.353
  108   2HG2  VAL  44          2HG2      VAL  44  -5.294   0.759  -3.930
  109   3HG2  VAL  44          3HG2      VAL  44  -5.299   0.175  -5.595
  110    H    LYS  45           H        LYS  45  -9.617   0.087  -5.313
  111    HA   LYS  45           HA       LYS  45 -11.025  -2.104  -4.037
  112   1HB   LYS  45          1HB       LYS  45 -11.190   0.478  -3.538
  113   2HB   LYS  45          2HB       LYS  45 -12.359   0.445  -4.850
  114   1HG   LYS  45          1HG       LYS  45 -13.882  -0.760  -3.654
  115   2HG   LYS  45          2HG       LYS  45 -12.649  -1.547  -2.667
  116   1HD   LYS  45          1HD       LYS  45 -12.684   0.079  -1.115
  117   2HD   LYS  45          2HD       LYS  45 -12.802   1.361  -2.321
  118   1HE   LYS  45          1HE       LYS  45 -15.193  -0.332  -2.021
  119   2HE   LYS  45          2HE       LYS  45 -14.797   0.677  -0.630
  120   1HZ   LYS  45          1HZ       LYS  45 -16.281   1.577  -2.565
  121   2HZ   LYS  45          2HZ       LYS  45 -14.790   1.902  -3.293
  122   3HZ   LYS  45          3HZ       LYS  45 -15.165   2.588  -1.793
  123    H    ILE  46           H        ILE  46 -11.278  -0.180  -7.010
  124    HA   ILE  46           HA       ILE  46 -13.501  -1.570  -8.063
  125    HB   ILE  46           HB       ILE  46 -11.389  -0.076  -9.618
  126   1HG1  ILE  46          1HG1      ILE  46 -14.004   1.109  -8.749
  127   2HG1  ILE  46          2HG1      ILE  46 -12.634   1.108  -7.641
  128   1HG2  ILE  46          1HG2      ILE  46 -13.001   0.138 -11.342
  129   2HG2  ILE  46          2HG2      ILE  46 -14.285  -0.501 -10.315
  130   3HG2  ILE  46          3HG2      ILE  46 -12.990  -1.562 -10.871
  131   1HD1  ILE  46          1HD1      ILE  46 -11.468   2.100  -9.857
  132   2HD1  ILE  46          2HD1      ILE  46 -12.208   3.089  -8.597
  133   3HD1  ILE  46          3HD1      ILE  46 -13.115   2.699 -10.059
  134    H    ARG  47           H        ARG  47 -10.013  -1.821  -8.739
  135    HA   ARG  47           HA       ARG  47 -10.166  -3.877 -10.628
  136   1HB   ARG  47          1HB       ARG  47  -7.998  -2.998  -8.737
  137   2HB   ARG  47          2HB       ARG  47  -7.768  -4.368  -9.815
  138   1HG   ARG  47          1HG       ARG  47  -8.707  -2.451 -11.520
  139   2HG   ARG  47          2HG       ARG  47  -7.746  -1.505 -10.380
  140   1HD   ARG  47          1HD       ARG  47  -5.997  -2.087 -11.650
  141   2HD   ARG  47          2HD       ARG  47  -6.127  -3.659 -10.863
  142    HE   ARG  47           HE       ARG  47  -7.785  -3.390 -13.197
  143   1HH1  ARG  47          1HH1      ARG  47  -4.606  -4.227 -12.023
  144   2HH1  ARG  47          2HH1      ARG  47  -4.223  -5.214 -13.393
  145   1HH2  ARG  47          1HH2      ARG  47  -7.283  -4.687 -15.000
  146   2HH2  ARG  47          2HH2      ARG  47  -5.743  -5.475 -15.083
  147    H    PHE  48           H        PHE  48 -10.262  -3.946  -7.141
  148    HA   PHE  48           HA       PHE  48 -10.501  -6.882  -7.245
  149   1HB   PHE  48          1HB       PHE  48  -9.475  -5.197  -4.950
  150   2HB   PHE  48          2HB       PHE  48  -9.619  -6.950  -4.957
  151    HD1  PHE  48           HD1      PHE  48  -7.973  -8.317  -5.975
  152    HD2  PHE  48           HD2      PHE  48  -7.812  -4.087  -6.408
  153    HE1  PHE  48           HE1      PHE  48  -5.695  -8.499  -6.886
  154    HE2  PHE  48           HE2      PHE  48  -5.534  -4.263  -7.321
  155    HZ   PHE  48           HZ       PHE  48  -4.475  -6.471  -7.561
  156    H    GLY  49           H        GLY  49 -12.696  -5.211  -7.696
  157   1HA   GLY  49          1HA       GLY  49 -14.212  -4.555  -5.440
  158   2HA   GLY  49          2HA       GLY  49 -14.871  -4.925  -7.027
  159    H    SER  50           H        SER  50 -13.690  -7.640  -6.993
  160    HA   SER  50           HA       SER  50 -15.663  -8.869  -5.189
  161   1HB   SER  50          1HB       SER  50 -14.696  -9.526  -7.919
  162   2HB   SER  50          2HB       SER  50 -15.055 -10.888  -6.858
  163    HG   SER  50           HG       SER  50 -17.119 -10.426  -6.950
  164    H    ASP  51           H        ASP  51 -12.979  -8.032  -4.397
  165    HA   ASP  51           HA       ASP  51 -12.059 -10.599  -3.399
  166   1HB   ASP  51          1HB       ASP  51 -10.717  -9.427  -5.449
  167   2HB   ASP  51          2HB       ASP  51  -9.888  -8.721  -4.067
  168    HA   PRO  52           HA       PRO  52 -12.441  -7.573   0.036
  169   1HB   PRO  52          1HB       PRO  52 -13.074  -9.438   1.910
  170   2HB   PRO  52          2HB       PRO  52 -14.272  -8.703   0.839
  171   1HG   PRO  52          1HG       PRO  52 -12.901 -11.355   0.612
  172   2HG   PRO  52          2HG       PRO  52 -14.607 -10.949   0.340
  173   1HD   PRO  52          1HD       PRO  52 -12.850 -11.267  -1.692
  174   2HD   PRO  52          2HD       PRO  52 -14.201 -10.117  -1.775
  175    H    ALA  53           H        ALA  53 -10.704 -10.612  -0.216
  176    HA   ALA  53           HA       ALA  53  -9.108 -10.424   2.074
  177   1HB   ALA  53          1HB       ALA  53  -8.991 -12.495   1.090
  178   2HB   ALA  53          2HB       ALA  53  -7.466 -11.790   0.552
  179   3HB   ALA  53          3HB       ALA  53  -8.850 -11.835  -0.539
  180    H    THR  54           H        THR  54  -8.859  -8.866  -1.042
  181    HA   THR  54           HA       THR  54  -6.163  -7.971  -0.714
  182    HB   THR  54           HB       THR  54  -8.131  -6.587  -2.500
  183    HG1  THR  54           HG1      THR  54  -7.954  -8.256  -3.978
  184   1HG2  THR  54          1HG2      THR  54  -5.223  -7.266  -2.646
  185   2HG2  THR  54          2HG2      THR  54  -6.011  -5.696  -2.798
  186   3HG2  THR  54          3HG2      THR  54  -6.151  -6.881  -4.095
  187    H    TYR  55           H        TYR  55  -9.291  -6.255  -0.624
  188    HA   TYR  55           HA       TYR  55  -8.285  -3.802   0.262
  189   1HB   TYR  55          1HB       TYR  55 -10.639  -4.407  -0.630
  190   2HB   TYR  55          2HB       TYR  55 -11.010  -4.805   1.044
  191    HD1  TYR  55           HD1      TYR  55 -11.960  -3.152   2.339
  192    HD2  TYR  55           HD2      TYR  55  -9.468  -2.018  -0.918
  193    HE1  TYR  55           HE1      TYR  55 -12.447  -0.785   2.797
  194    HE2  TYR  55           HE2      TYR  55  -9.947   0.351  -0.469
  195    HH   TYR  55           HH       TYR  55 -11.403   1.423   2.385
  196    H    ASN  56           H        ASN  56  -9.755  -6.446   2.143
  197    HA   ASN  56           HA       ASN  56  -9.405  -5.277   4.668
  198   1HB   ASN  56          1HB       ASN  56 -10.839  -7.296   4.060
  199   2HB   ASN  56          2HB       ASN  56  -9.359  -8.247   4.135
  200   1HD2  ASN  56          1HD2      ASN  56 -10.933  -5.731   6.087
  201   2HD2  ASN  56          2HD2      ASN  56 -10.745  -6.549   7.597
  202    H    GLY  57           H        GLY  57  -7.266  -7.209   2.663
  203   1HA   GLY  57          1HA       GLY  57  -5.301  -7.678   4.675
  204   2HA   GLY  57          2HA       GLY  57  -5.076  -7.864   2.942
  205    H    PHE  58           H        PHE  58  -5.443  -5.375   1.960
  206    HA   PHE  58           HA       PHE  58  -3.002  -4.112   2.487
  207   1HB   PHE  58          1HB       PHE  58  -4.314  -3.878   0.381
  208   2HB   PHE  58          2HB       PHE  58  -5.464  -2.866   1.248
  209    HD1  PHE  58           HD1      PHE  58  -5.210  -0.593   1.092
  210    HD2  PHE  58           HD2      PHE  58  -1.790  -3.084   0.628
  211    HE1  PHE  58           HE1      PHE  58  -3.838   1.388   0.597
  212    HE2  PHE  58           HE2      PHE  58  -0.413  -1.106   0.132
  213    HZ   PHE  58           HZ       PHE  58  -1.436   1.134   0.116
  214    H    LEU  59           H        LEU  59  -6.129  -3.772   3.963
  215    HA   LEU  59           HA       LEU  59  -5.686  -1.235   5.169
  216   1HB   LEU  59          1HB       LEU  59  -7.703  -3.382   5.348
  217   2HB   LEU  59          2HB       LEU  59  -7.532  -2.389   6.783
  218    HG   LEU  59           HG       LEU  59  -7.813  -0.987   4.176
  219   1HD1  LEU  59          1HD1      LEU  59 -10.176  -2.172   5.616
  220   2HD1  LEU  59          2HD1      LEU  59  -9.493  -2.824   4.127
  221   3HD1  LEU  59          3HD1      LEU  59 -10.194  -1.205   4.141
  222   1HD2  LEU  59          1HD2      LEU  59  -9.211   0.494   5.652
  223   2HD2  LEU  59          2HD2      LEU  59  -7.509   0.373   6.097
  224   3HD2  LEU  59          3HD2      LEU  59  -8.723  -0.524   7.007
  225    H    GLU  60           H        GLU  60  -5.599  -4.549   6.493
  226    HA   GLU  60           HA       GLU  60  -4.786  -3.900   9.069
  227   1HB   GLU  60          1HB       GLU  60  -3.882  -6.223   9.167
  228   2HB   GLU  60          2HB       GLU  60  -5.531  -6.126   8.566
  229   1HG   GLU  60          1HG       GLU  60  -4.865  -6.562   6.359
  230   2HG   GLU  60          2HG       GLU  60  -3.169  -6.255   6.725
  231    H    ILE  61           H        ILE  61  -2.868  -4.365   6.147
  232    HA   ILE  61           HA       ILE  61  -0.324  -4.377   7.328
  233    HB   ILE  61           HB       ILE  61  -1.052  -3.282   4.606
  234   1HG1  ILE  61          1HG1      ILE  61   0.013  -6.040   5.042
  235   2HG1  ILE  61          2HG1      ILE  61  -1.696  -5.743   5.344
  236   1HG2  ILE  61          1HG2      ILE  61   1.158  -2.621   5.132
  237   2HG2  ILE  61          2HG2      ILE  61   1.302  -4.028   4.078
  238   3HG2  ILE  61          3HG2      ILE  61   1.546  -4.200   5.816
  239   1HD1  ILE  61          1HD1      ILE  61  -1.083  -4.569   2.859
  240   2HD1  ILE  61          2HD1      ILE  61  -2.086  -5.983   3.186
  241   3HD1  ILE  61          3HD1      ILE  61  -0.361  -6.179   2.873
  242    H    MET  62           H        MET  62  -2.050  -1.661   5.778
  243    HA   MET  62           HA       MET  62  -0.180   0.297   6.602
  244   1HB   MET  62          1HB       MET  62  -2.567   0.204   5.044
  245   2HB   MET  62          2HB       MET  62  -2.742   1.491   6.228
  246   1HG   MET  62          1HG       MET  62  -1.669   2.740   4.729
  247   2HG   MET  62          2HG       MET  62  -0.219   1.933   5.324
  248   1HE   MET  62          1HE       MET  62  -1.117  -1.207   3.659
  249   2HE   MET  62          2HE       MET  62   0.230  -0.499   4.548
  250   3HE   MET  62          3HE       MET  62   0.401  -0.866   2.832
  251    H    LYS  63           H        LYS  63  -3.182  -0.912   7.996
  252    HA   LYS  63           HA       LYS  63  -3.445   1.027  10.028
  253   1HB   LYS  63          1HB       LYS  63  -5.276  -0.469   9.350
  254   2HB   LYS  63          2HB       LYS  63  -4.393  -1.844   9.998
  255   1HG   LYS  63          1HG       LYS  63  -5.029  -1.416  12.097
  256   2HG   LYS  63          2HG       LYS  63  -4.780   0.321  11.921
  257   1HD   LYS  63          1HD       LYS  63  -7.086   0.095  12.265
  258   2HD   LYS  63          2HD       LYS  63  -6.923   0.300  10.520
  259   1HE   LYS  63          1HE       LYS  63  -7.335  -1.962  10.100
  260   2HE   LYS  63          2HE       LYS  63  -6.996  -2.426  11.767
  261   1HZ   LYS  63          1HZ       LYS  63  -9.058  -0.801  12.135
  262   2HZ   LYS  63          2HZ       LYS  63  -9.232  -2.463  11.876
  263   3HZ   LYS  63          3HZ       LYS  63  -9.441  -1.382  10.592
  264    H    GLU  64           H        GLU  64  -2.080  -2.262  10.118
  265    HA   GLU  64           HA       GLU  64  -1.260  -2.228  12.788
  266   1HB   GLU  64          1HB       GLU  64  -0.410  -3.765  10.365
  267   2HB   GLU  64          2HB       GLU  64   0.529  -3.908  11.845
  268   1HG   GLU  64          1HG       GLU  64  -2.399  -4.235  12.077
  269   2HG   GLU  64          2HG       GLU  64  -1.507  -5.514  11.256
  270    H    PHE  65           H        PHE  65   0.204  -0.877   9.924
  271    HA   PHE  65           HA       PHE  65   2.803  -0.485  10.965
  272   1HB   PHE  65          1HB       PHE  65   2.191  -0.389   8.540
  273   2HB   PHE  65          2HB       PHE  65   1.412   1.161   8.844
  274    HD1  PHE  65           HD1      PHE  65   2.652   3.145   8.881
  275    HD2  PHE  65           HD2      PHE  65   4.665  -0.603   8.962
  276    HE1  PHE  65           HE1      PHE  65   4.799   4.295   8.526
  277    HE2  PHE  65           HE2      PHE  65   6.815   0.539   8.610
  278    HZ   PHE  65           HZ       PHE  65   6.884   2.992   8.391
  279    H    LYS  66           H        LYS  66  -0.027   1.656  10.769
  280    HA   LYS  66           HA       LYS  66   1.124   3.935  11.887
  281   1HB   LYS  66          1HB       LYS  66  -1.106   3.841  10.789
  282   2HB   LYS  66          2HB       LYS  66  -1.736   3.009  12.204
  283   1HG   LYS  66          1HG       LYS  66  -0.997   5.024  13.548
  284   2HG   LYS  66          2HG       LYS  66  -0.746   5.836  12.001
  285   1HD   LYS  66          1HD       LYS  66  -2.940   6.160  11.699
  286   2HD   LYS  66          2HD       LYS  66  -3.336   4.510  12.182
  287   1HE   LYS  66          1HE       LYS  66  -2.540   6.543  14.230
  288   2HE   LYS  66          2HE       LYS  66  -4.190   6.500  13.611
  289   1HZ   LYS  66          1HZ       LYS  66  -3.955   5.189  15.629
  290   2HZ   LYS  66          2HZ       LYS  66  -2.774   4.227  14.895
  291   3HZ   LYS  66          3HZ       LYS  66  -4.364   4.200  14.317
  292    H    SER  67           H        SER  67   0.043   0.991  13.377
  293    HA   SER  67           HA       SER  67  -0.223   1.941  16.022
  294   1HB   SER  67          1HB       SER  67   0.470  -0.855  15.098
  295   2HB   SER  67          2HB       SER  67  -0.170  -0.406  16.679
  296    HG   SER  67           HG       SER  67  -2.008   0.469  15.440
  297    H    GLN  68           H        GLN  68   2.520   1.516  14.082
  298    HA   GLN  68           HA       GLN  68   4.746   1.719  14.480
  299   1HB   GLN  68          1HB       GLN  68   3.517   2.912  16.894
  300   2HB   GLN  68          2HB       GLN  68   5.203   2.438  17.047
  301   1HG   GLN  68          1HG       GLN  68   5.777   4.342  16.091
  302   2HG   GLN  68          2HG       GLN  68   5.009   3.790  14.604
  303   1HE2  GLN  68          1HE2      GLN  68   3.929   5.013  17.761
  304   2HE2  GLN  68          2HE2      GLN  68   2.827   6.179  17.123
  305    H    SER  69           H        SER  69   3.805  -0.805  14.540
  306    HA   SER  69           HA       SER  69   5.317  -2.049  16.744
  307   1HB   SER  69          1HB       SER  69   2.916  -3.229  15.328
  308   2HB   SER  69          2HB       SER  69   3.782  -3.929  16.696
  309    HG   SER  69           HG       SER  69   1.797  -2.747  17.203
  310    H    ILE  70           H        ILE  70   4.378  -2.245  13.347
  311    HA   ILE  70           HA       ILE  70   6.310  -4.368  12.859
  312    HB   ILE  70           HB       ILE  70   5.398  -4.568  10.680
  313   1HG1  ILE  70          1HG1      ILE  70   4.025  -1.920  11.193
  314   2HG1  ILE  70          2HG1      ILE  70   5.320  -2.221  10.041
  315   1HG2  ILE  70          1HG2      ILE  70   3.388  -5.402  11.267
  316   2HG2  ILE  70          2HG2      ILE  70   2.852  -3.885  11.992
  317   3HG2  ILE  70          3HG2      ILE  70   3.914  -4.969  12.894
  318   1HD1  ILE  70          1HD1      ILE  70   2.435  -2.834   9.860
  319   2HD1  ILE  70          2HD1      ILE  70   3.554  -3.974   9.115
  320   3HD1  ILE  70          3HD1      ILE  70   3.561  -2.282   8.621
  321    H    ASP  71           H        ASP  71   7.499  -4.017  10.610
  322    HA   ASP  71           HA       ASP  71   8.938  -1.462  10.856
  323   1HB   ASP  71          1HB       ASP  71  10.031  -3.890  11.081
  324   2HB   ASP  71          2HB       ASP  71  10.110  -3.733   9.330
  325    H    THR  72           H        THR  72  10.038  -0.842   8.690
  326    HA   THR  72           HA       THR  72   7.976  -0.290   6.829
  327    HB   THR  72           HB       THR  72  10.702  -0.001   5.796
  328    HG1  THR  72           HG1      THR  72  11.482   0.449   7.715
  329   1HG2  THR  72          1HG2      THR  72   9.670   2.506   6.217
  330   2HG2  THR  72          2HG2      THR  72   8.238   1.523   5.910
  331   3HG2  THR  72          3HG2      THR  72   9.549   1.565   4.731
  332    HA   PRO  73           HA       PRO  73  10.593  -3.432   4.003
  333   1HB   PRO  73          1HB       PRO  73  11.301  -5.226   6.282
  334   2HB   PRO  73          2HB       PRO  73  12.199  -4.883   4.799
  335   1HG   PRO  73          1HG       PRO  73  12.940  -3.789   7.106
  336   2HG   PRO  73          2HG       PRO  73  13.006  -2.859   5.598
  337   1HD   PRO  73          1HD       PRO  73  11.049  -2.697   7.841
  338   2HD   PRO  73          2HD       PRO  73  11.678  -1.408   6.794
  339    H    GLY  74           H        GLY  74   8.836  -4.336   6.937
  340   1HA   GLY  74          1HA       GLY  74   7.661  -6.697   5.897
  341   2HA   GLY  74          2HA       GLY  74   7.090  -5.788   7.288
  342    H    VAL  75           H        VAL  75   6.533  -3.341   6.051
  343    HA   VAL  75           HA       VAL  75   3.937  -3.798   5.080
  344    HB   VAL  75           HB       VAL  75   5.557  -1.294   4.613
  345   1HG1  VAL  75          1HG1      VAL  75   3.096  -1.893   3.688
  346   2HG1  VAL  75          2HG1      VAL  75   3.627  -0.258   4.084
  347   3HG1  VAL  75          3HG1      VAL  75   2.684  -1.187   5.251
  348   1HG2  VAL  75          1HG2      VAL  75   5.550  -0.821   6.786
  349   2HG2  VAL  75          2HG2      VAL  75   5.016  -2.475   7.087
  350   3HG2  VAL  75          3HG2      VAL  75   3.829  -1.183   6.917
  351    H    ILE  76           H        ILE  76   6.988  -3.165   3.422
  352    HA   ILE  76           HA       ILE  76   5.875  -2.898   0.824
  353    HB   ILE  76           HB       ILE  76   8.683  -3.764   1.507
  354   1HG1  ILE  76          1HG1      ILE  76   7.581  -0.965   1.173
  355   2HG1  ILE  76          2HG1      ILE  76   8.078  -1.689   2.700
  356   1HG2  ILE  76          1HG2      ILE  76   9.058  -2.415  -0.684
  357   2HG2  ILE  76          2HG2      ILE  76   7.343  -2.728  -0.951
  358   3HG2  ILE  76          3HG2      ILE  76   8.467  -4.075  -0.768
  359   1HD1  ILE  76          1HD1      ILE  76   9.732  -0.694   0.444
  360   2HD1  ILE  76          2HD1      ILE  76  10.352  -2.012   1.439
  361   3HD1  ILE  76          3HD1      ILE  76   9.931  -0.469   2.182
  362    H    ARG  77           H        ARG  77   7.076  -5.624   2.693
  363    HA   ARG  77           HA       ARG  77   7.074  -7.490   0.547
  364   1HB   ARG  77          1HB       ARG  77   7.690  -7.493   3.357
  365   2HB   ARG  77          2HB       ARG  77   6.690  -8.887   2.972
  366   1HG   ARG  77          1HG       ARG  77   8.283  -9.484   1.177
  367   2HG   ARG  77          2HG       ARG  77   9.308  -8.141   1.686
  368   1HD   ARG  77          1HD       ARG  77  10.297  -9.702   2.968
  369   2HD   ARG  77          2HD       ARG  77   8.934  -9.408   4.046
  370    HE   ARG  77           HE       ARG  77   8.430 -11.433   2.069
  371   1HH1  ARG  77          1HH1      ARG  77   9.752 -10.792   5.236
  372   2HH1  ARG  77          2HH1      ARG  77   9.535 -12.417   5.793
  373   1HH2  ARG  77          1HH2      ARG  77   8.145 -13.572   2.800
  374   2HH2  ARG  77          2HH2      ARG  77   8.623 -13.995   4.411
  375    H    ARG  78           H        ARG  78   4.773  -6.798   3.164
  376    HA   ARG  78           HA       ARG  78   2.889  -8.760   2.545
  377   1HB   ARG  78          1HB       ARG  78   2.529  -6.037   3.801
  378   2HB   ARG  78          2HB       ARG  78   1.264  -7.257   3.731
  379   1HG   ARG  78          1HG       ARG  78   2.685  -8.782   5.030
  380   2HG   ARG  78          2HG       ARG  78   3.918  -7.524   5.130
  381   1HD   ARG  78          1HD       ARG  78   2.894  -7.013   7.066
  382   2HD   ARG  78          2HD       ARG  78   1.749  -6.175   6.019
  383    HE   ARG  78           HE       ARG  78   0.169  -7.720   6.588
  384   1HH1  ARG  78          1HH1      ARG  78   3.315  -9.014   7.370
  385   2HH1  ARG  78          2HH1      ARG  78   2.679 -10.419   8.157
  386   1HH2  ARG  78          1HH2      ARG  78  -0.667  -9.569   7.623
  387   2HH2  ARG  78          2HH2      ARG  78   0.419 -10.735   8.301
  388    H    VAL  79           H        VAL  79   3.327  -5.509   1.254
  389    HA   VAL  79           HA       VAL  79   0.910  -5.510  -0.268
  390    HB   VAL  79           HB       VAL  79   3.370  -3.811  -0.702
  391   1HG1  VAL  79          1HG1      VAL  79   1.200  -4.062  -2.324
  392   2HG1  VAL  79          2HG1      VAL  79   2.207  -2.619  -2.207
  393   3HG1  VAL  79          3HG1      VAL  79   0.708  -2.726  -1.283
  394   1HG2  VAL  79          1HG2      VAL  79   2.797  -2.480   1.015
  395   2HG2  VAL  79          2HG2      VAL  79   1.927  -3.898   1.602
  396   3HG2  VAL  79          3HG2      VAL  79   1.070  -2.648   0.699
  397    H    SER  80           H        SER  80   4.325  -6.102  -1.049
  398    HA   SER  80           HA       SER  80   4.033  -6.465  -3.800
  399   1HB   SER  80          1HB       SER  80   6.205  -6.250  -2.532
  400   2HB   SER  80          2HB       SER  80   6.011  -7.936  -2.052
  401    HG   SER  80           HG       SER  80   6.157  -8.544  -4.187
  402    H    GLN  81           H        GLN  81   3.171  -8.507  -1.168
  403    HA   GLN  81           HA       GLN  81   3.004 -10.913  -2.765
  404   1HB   GLN  81          1HB       GLN  81   3.512 -10.714  -0.221
  405   2HB   GLN  81          2HB       GLN  81   1.768 -10.583  -0.049
  406   1HG   GLN  81          1HG       GLN  81   2.009 -12.823   0.210
  407   2HG   GLN  81          2HG       GLN  81   1.804 -12.753  -1.540
  408   1HE2  GLN  81          1HE2      GLN  81   3.751 -12.765  -2.847
  409   2HE2  GLN  81          2HE2      GLN  81   5.141 -13.622  -2.281
  410    H    LEU  82           H        LEU  82   0.808  -8.528  -1.377
  411    HA   LEU  82           HA       LEU  82  -1.613  -9.787  -2.008
  412   1HB   LEU  82          1HB       LEU  82  -0.875  -7.466  -0.752
  413   2HB   LEU  82          2HB       LEU  82  -1.618  -6.859  -2.218
  414    HG   LEU  82           HG       LEU  82  -3.658  -8.191  -1.673
  415   1HD1  LEU  82          1HD1      LEU  82  -3.929  -9.117   0.533
  416   2HD1  LEU  82          2HD1      LEU  82  -2.303  -8.606   0.986
  417   3HD1  LEU  82          3HD1      LEU  82  -2.526  -9.855  -0.240
  418   1HD2  LEU  82          1HD2      LEU  82  -3.584  -5.838  -1.144
  419   2HD2  LEU  82          2HD2      LEU  82  -2.736  -6.170   0.365
  420   3HD2  LEU  82          3HD2      LEU  82  -4.403  -6.705   0.155
  421    H    PHE  83           H        PHE  83   0.586  -7.874  -3.929
  422    HA   PHE  83           HA       PHE  83  -1.179  -8.258  -6.257
  423   1HB   PHE  83          1HB       PHE  83   0.825  -6.021  -6.030
  424   2HB   PHE  83          2HB       PHE  83  -0.528  -6.167  -7.143
  425    HD1  PHE  83           HD1      PHE  83  -2.795  -6.748  -5.483
  426    HD2  PHE  83           HD2      PHE  83   0.507  -4.175  -4.711
  427    HE1  PHE  83           HE1      PHE  83  -4.192  -5.422  -3.956
  428    HE2  PHE  83           HE2      PHE  83  -0.886  -2.844  -3.180
  429    HZ   PHE  83           HZ       PHE  83  -3.238  -3.466  -2.801
  430    H    HIS  84           H        HIS  84   0.207 -10.347  -6.009
  431    HA   HIS  84           HA       HIS  84   2.915 -10.274  -6.831
  432   1HB   HIS  84          1HB       HIS  84   2.034 -12.148  -5.554
  433   2HB   HIS  84          2HB       HIS  84   0.914 -12.538  -6.854
  434    HD1  HIS  84           HD1      HIS  84   3.984 -13.648  -5.521
  435    HD2  HIS  84           HD2      HIS  84   2.559 -13.072  -9.382
  436    HE1  HIS  84           HE1      HIS  84   5.461 -15.048  -6.999
  437    HE2  HIS  84           HE2      HIS  84   4.524 -14.753  -9.319
  438    H    GLU  85           H        GLU  85  -0.114 -10.921  -8.573
  439    HA   GLU  85           HA       GLU  85   1.389 -11.034 -11.086
  440   1HB   GLU  85          1HB       GLU  85  -0.725 -11.871 -12.063
  441   2HB   GLU  85          2HB       GLU  85  -0.143 -12.867 -10.737
  442   1HG   GLU  85          1HG       GLU  85  -1.839 -10.974  -9.571
  443   2HG   GLU  85          2HG       GLU  85  -2.653 -11.513 -11.039
  444    H    HIS  86           H        HIS  86   0.830  -8.513  -9.594
  445    HA   HIS  86           HA       HIS  86  -0.521  -7.103 -11.792
  446   1HB   HIS  86          1HB       HIS  86  -0.728  -6.091  -8.990
  447   2HB   HIS  86          2HB       HIS  86  -1.797  -5.797 -10.356
  448    HD1  HIS  86           HD1      HIS  86  -2.302  -7.055  -7.321
  449    HD2  HIS  86           HD2      HIS  86  -2.599  -8.908 -11.022
  450    HE1  HIS  86           HE1      HIS  86  -3.817  -9.029  -6.962
  451    HE2  HIS  86           HE2      HIS  86  -4.060 -10.079  -9.239
  452    HA   PRO  87           HA       PRO  87   3.547  -5.123 -11.398
  453   1HB   PRO  87          1HB       PRO  87   3.600  -4.063 -13.879
  454   2HB   PRO  87          2HB       PRO  87   3.957  -5.766 -13.569
  455   1HG   PRO  87          1HG       PRO  87   1.434  -4.511 -14.571
  456   2HG   PRO  87          2HG       PRO  87   2.232  -6.000 -15.104
  457   1HD   PRO  87          1HD       PRO  87   0.086  -5.964 -13.417
  458   2HD   PRO  87          2HD       PRO  87   1.312  -7.246 -13.413
  459    H    ASP  88           H        ASP  88   0.797  -3.510 -13.007
  460    HA   ASP  88           HA       ASP  88   1.636  -0.882 -12.542
  461   1HB   ASP  88          1HB       ASP  88  -0.244  -1.763 -14.073
  462   2HB   ASP  88          2HB       ASP  88  -1.264  -1.673 -12.640
  463    H    LEU  89           H        LEU  89   0.392  -3.193 -10.352
  464    HA   LEU  89           HA       LEU  89  -0.595  -1.219  -8.465
  465   1HB   LEU  89          1HB       LEU  89  -0.602  -4.183  -8.656
  466   2HB   LEU  89          2HB       LEU  89  -0.643  -3.489  -7.047
  467    HG   LEU  89           HG       LEU  89  -2.623  -2.791  -9.212
  468   1HD1  LEU  89          1HD1      LEU  89  -3.972  -4.490  -8.604
  469   2HD1  LEU  89          2HD1      LEU  89  -3.459  -4.437  -6.918
  470   3HD1  LEU  89          3HD1      LEU  89  -2.454  -5.244  -8.120
  471   1HD2  LEU  89          1HD2      LEU  89  -2.090  -1.279  -7.141
  472   2HD2  LEU  89          2HD2      LEU  89  -3.071  -2.467  -6.284
  473   3HD2  LEU  89          3HD2      LEU  89  -3.756  -1.567  -7.637
  474    H    ILE  90           H        ILE  90   1.899  -3.767  -8.474
  475    HA   ILE  90           HA       ILE  90   3.151  -3.040  -6.089
  476    HB   ILE  90           HB       ILE  90   3.620  -5.146  -7.290
  477   1HG1  ILE  90          1HG1      ILE  90   6.235  -3.692  -7.068
  478   2HG1  ILE  90          2HG1      ILE  90   5.237  -3.933  -5.638
  479   1HG2  ILE  90          1HG2      ILE  90   5.167  -5.158  -9.189
  480   2HG2  ILE  90          2HG2      ILE  90   5.161  -3.394  -9.198
  481   3HG2  ILE  90          3HG2      ILE  90   3.682  -4.283  -9.561
  482   1HD1  ILE  90          1HD1      ILE  90   6.907  -5.817  -7.098
  483   2HD1  ILE  90          2HD1      ILE  90   5.299  -6.435  -6.726
  484   3HD1  ILE  90          3HD1      ILE  90   6.342  -5.853  -5.428
  485    H    VAL  91           H        VAL  91   3.346  -1.708  -9.306
  486    HA   VAL  91           HA       VAL  91   5.678  -0.100  -8.785
  487    HB   VAL  91           HB       VAL  91   3.635   0.159 -11.002
  488   1HG1  VAL  91          1HG1      VAL  91   5.595   1.960 -10.239
  489   2HG1  VAL  91          2HG1      VAL  91   4.797   1.884 -11.809
  490   3HG1  VAL  91          3HG1      VAL  91   6.336   1.061 -11.563
  491   1HG2  VAL  91          1HG2      VAL  91   4.773  -1.371 -12.232
  492   2HG2  VAL  91          2HG2      VAL  91   5.167  -1.997 -10.631
  493   3HG2  VAL  91          3HG2      VAL  91   6.324  -0.979 -11.490
  494    H    GLY  92           H        GLY  92   2.175   0.466  -8.983
  495   1HA   GLY  92          1HA       GLY  92   2.216   3.232  -8.522
  496   2HA   GLY  92          2HA       GLY  92   0.870   2.164  -8.154
  497    H    PHE  93           H        PHE  93   2.352   0.518  -6.291
  498    HA   PHE  93           HA       PHE  93   1.981   2.100  -3.954
  499   1HB   PHE  93          1HB       PHE  93   1.474  -0.346  -4.083
  500   2HB   PHE  93          2HB       PHE  93   3.206  -0.651  -4.157
  501    HD1  PHE  93           HD1      PHE  93   0.567   0.867  -2.038
  502    HD2  PHE  93           HD2      PHE  93   4.461  -0.841  -2.206
  503    HE1  PHE  93           HE1      PHE  93   0.665   0.858   0.421
  504    HE2  PHE  93           HE2      PHE  93   4.566  -0.854   0.252
  505    HZ   PHE  93           HZ       PHE  93   2.666  -0.003   1.568
  506    H    ASN  94           H        ASN  94   4.718   0.877  -5.735
  507    HA   ASN  94           HA       ASN  94   6.744   1.514  -3.896
  508   1HB   ASN  94          1HB       ASN  94   6.953   0.092  -5.994
  509   2HB   ASN  94          2HB       ASN  94   7.044   1.599  -6.900
  510   1HD2  ASN  94          1HD2      ASN  94   9.124   0.307  -7.387
  511   2HD2  ASN  94          2HD2      ASN  94  10.496   0.737  -6.429
  512    H    ALA  95           H        ALA  95   4.965   3.453  -6.179
  513    HA   ALA  95           HA       ALA  95   6.673   5.671  -6.346
  514   1HB   ALA  95          1HB       ALA  95   3.798   5.174  -6.860
  515   2HB   ALA  95          2HB       ALA  95   5.048   5.812  -7.927
  516   3HB   ALA  95          3HB       ALA  95   4.320   6.850  -6.702
  517    H    PHE  96           H        PHE  96   4.769   4.527  -3.738
  518    HA   PHE  96           HA       PHE  96   4.782   7.143  -2.419
  519   1HB   PHE  96          1HB       PHE  96   3.441   4.552  -1.616
  520   2HB   PHE  96          2HB       PHE  96   3.304   6.079  -0.751
  521    HD1  PHE  96           HD1      PHE  96   1.785   7.744  -1.440
  522    HD2  PHE  96           HD2      PHE  96   2.499   4.356  -3.914
  523    HE1  PHE  96           HE1      PHE  96  -0.135   8.371  -2.844
  524    HE2  PHE  96           HE2      PHE  96   0.580   4.977  -5.323
  525    HZ   PHE  96           HZ       PHE  96  -0.739   6.987  -4.790
  526    H    LEU  97           H        LEU  97   7.212   5.557  -2.834
  527    HA   LEU  97           HA       LEU  97   8.104   5.527  -0.061
  528   1HB   LEU  97          1HB       LEU  97   8.394   3.183  -1.938
  529   2HB   LEU  97          2HB       LEU  97   9.312   3.361  -0.455
  530    HG   LEU  97           HG       LEU  97   6.342   3.481  -0.273
  531   1HD1  LEU  97          1HD1      LEU  97   7.916   1.114  -1.112
  532   2HD1  LEU  97          2HD1      LEU  97   6.248   1.557  -1.477
  533   3HD1  LEU  97          3HD1      LEU  97   6.655   0.871   0.096
  534   1HD2  LEU  97          1HD2      LEU  97   8.208   3.700   1.584
  535   2HD2  LEU  97          2HD2      LEU  97   8.123   1.939   1.537
  536   3HD2  LEU  97          3HD2      LEU  97   6.678   2.881   1.902
  537    HA   PRO  98           HA       PRO  98  11.615   7.486  -1.903
  538   1HB   PRO  98          1HB       PRO  98  13.465   7.078   0.035
  539   2HB   PRO  98          2HB       PRO  98  12.137   8.231   0.211
  540   1HG   PRO  98          1HG       PRO  98  12.378   5.441   1.271
  541   2HG   PRO  98          2HG       PRO  98  11.770   6.897   2.080
  542   1HD   PRO  98          1HD       PRO  98  10.129   5.020   1.015
  543   2HD   PRO  98          2HD       PRO  98   9.701   6.742   1.081
  544    H    LEU  99           H        LEU  99  13.700   7.061  -2.804
  545    HA   LEU  99           HA       LEU  99  13.983   4.537  -3.970
  546   1HB   LEU  99          1HB       LEU  99  15.090   6.993  -4.375
  547   2HB   LEU  99          2HB       LEU  99  16.453   6.114  -3.708
  548    HG   LEU  99           HG       LEU  99  16.528   6.005  -6.116
  549   1HD1  LEU  99          1HD1      LEU  99  15.556   3.285  -5.388
  550   2HD1  LEU  99          2HD1      LEU  99  16.966   3.944  -4.562
  551   3HD1  LEU  99          3HD1      LEU  99  16.977   3.765  -6.315
  552   1HD2  LEU  99          1HD2      LEU  99  13.940   4.508  -6.187
  553   2HD2  LEU  99          2HD2      LEU  99  14.792   5.335  -7.491
  554   3HD2  LEU  99          3HD2      LEU  99  13.952   6.270  -6.253
  555    H    GLY 100           H        GLY 100  15.139   5.789  -0.942
  556   1HA   GLY 100          1HA       GLY 100  17.287   4.096  -0.424
  557   2HA   GLY 100          2HA       GLY 100  16.234   4.782   0.804
  558    H    TYR 101           H        TYR 101  13.871   3.413  -0.395
  559    HA   TYR 101           HA       TYR 101  14.496   0.640   0.364
  560   1HB   TYR 101          1HB       TYR 101  12.726   2.507   1.697
  561   2HB   TYR 101          2HB       TYR 101  11.843   1.088   1.146
  562    HD1  TYR 101           HD1      TYR 101  12.974   2.270   3.992
  563    HD2  TYR 101           HD2      TYR 101  13.799  -1.057   1.474
  564    HE1  TYR 101           HE1      TYR 101  13.801   1.011   5.936
  565    HE2  TYR 101           HE2      TYR 101  14.627  -2.326   3.410
  566    HH   TYR 101           HH       TYR 101  14.058  -1.446   6.564
  567    H    ARG 102           H        ARG 102  14.237  -0.503  -1.439
  568    HA   ARG 102           HA       ARG 102  12.119   0.218  -3.321
  569   1HB   ARG 102          1HB       ARG 102  14.742  -0.688  -3.651
  570   2HB   ARG 102          2HB       ARG 102  13.738  -2.059  -4.102
  571   1HG   ARG 102          1HG       ARG 102  14.093  -0.882  -6.089
  572   2HG   ARG 102          2HG       ARG 102  12.461  -0.437  -5.585
  573   1HD   ARG 102          1HD       ARG 102  13.866   1.494  -4.353
  574   2HD   ARG 102          2HD       ARG 102  14.919   1.195  -5.735
  575    HE   ARG 102           HE       ARG 102  12.327   2.437  -5.764
  576   1HH1  ARG 102          1HH1      ARG 102  14.686   0.694  -7.655
  577   2HH1  ARG 102          2HH1      ARG 102  14.108   1.305  -9.169
  578   1HH2  ARG 102          1HH2      ARG 102  11.565   3.241  -7.754
  579   2HH2  ARG 102          2HH2      ARG 102  12.337   2.751  -9.225
  580    H    ILE 103           H        ILE 103  10.940  -1.644  -4.366
  581    HA   ILE 103           HA       ILE 103   9.925  -3.385  -2.249
  582    HB   ILE 103           HB       ILE 103   8.307  -2.040  -3.544
  583   1HG1  ILE 103          1HG1      ILE 103   7.689  -4.831  -4.360
  584   2HG1  ILE 103          2HG1      ILE 103   8.000  -4.548  -2.650
  585   1HG2  ILE 103          1HG2      ILE 103   7.841  -2.498  -5.853
  586   2HG2  ILE 103          2HG2      ILE 103   9.040  -3.790  -5.885
  587   3HG2  ILE 103          3HG2      ILE 103   9.554  -2.115  -5.690
  588   1HD1  ILE 103          1HD1      ILE 103   5.580  -4.370  -3.722
  589   2HD1  ILE 103          2HD1      ILE 103   6.114  -2.712  -3.992
  590   3HD1  ILE 103          3HD1      ILE 103   6.090  -3.375  -2.359
  591    H    ASP 104           H        ASP 104  10.441  -5.463  -2.138
  592    HA   ASP 104           HA       ASP 104  12.173  -6.671  -4.049
  593   1HB   ASP 104          1HB       ASP 104  11.896  -8.710  -2.641
  594   2HB   ASP 104          2HB       ASP 104  12.361  -7.284  -1.719
  595    H    ILE 105           H        ILE 105  11.660  -8.931  -4.902
  596    HA   ILE 105           HA       ILE 105   8.880  -9.367  -5.604
  597    HB   ILE 105           HB       ILE 105   9.473  -9.548  -8.060
  598   1HG1  ILE 105          1HG1      ILE 105  11.842  -7.894  -7.157
  599   2HG1  ILE 105          2HG1      ILE 105  11.917  -9.532  -7.797
  600   1HG2  ILE 105          1HG2      ILE 105   9.794  -6.702  -7.312
  601   2HG2  ILE 105          2HG2      ILE 105   8.379  -7.547  -6.682
  602   3HG2  ILE 105          3HG2      ILE 105   8.655  -7.464  -8.422
  603   1HD1  ILE 105          1HD1      ILE 105  12.097  -8.710  -9.836
  604   2HD1  ILE 105          2HD1      ILE 105  11.970  -7.070  -9.198
  605   3HD1  ILE 105          3HD1      ILE 105  10.514  -7.948  -9.671
  606    HA   PRO 106           HA       PRO 106  10.288 -13.557  -5.422
  607   1HB   PRO 106          1HB       PRO 106   8.277 -14.802  -6.726
  608   2HB   PRO 106          2HB       PRO 106   8.074 -14.109  -5.112
  609   1HG   PRO 106          1HG       PRO 106   7.294 -12.979  -7.773
  610   2HG   PRO 106          2HG       PRO 106   6.382 -12.993  -6.253
  611   1HD   PRO 106          1HD       PRO 106   7.761 -10.820  -7.131
  612   2HD   PRO 106          2HD       PRO 106   7.514 -11.179  -5.410
  613    H    LYS 107           H        LYS 107  11.840 -14.519  -6.559
  614    HA   LYS 107           HA       LYS 107  11.588 -15.376  -9.216
  615   1HB   LYS 107          1HB       LYS 107  11.917 -12.765  -9.361
  616   2HB   LYS 107          2HB       LYS 107  13.606 -13.172  -9.096
  617   1HG   LYS 107          1HG       LYS 107  13.418 -14.745 -11.053
  618   2HG   LYS 107          2HG       LYS 107  11.840 -14.024 -11.372
  619   1HD   LYS 107          1HD       LYS 107  13.320 -12.834 -12.746
  620   2HD   LYS 107          2HD       LYS 107  13.062 -11.778 -11.357
  621   1HE   LYS 107          1HE       LYS 107  15.159 -12.715 -10.365
  622   2HE   LYS 107          2HE       LYS 107  15.434 -13.559 -11.888
  623   1HZ   LYS 107          1HZ       LYS 107  16.588 -11.687 -12.327
  624   2HZ   LYS 107          2HZ       LYS 107  15.690 -10.728 -11.262
  625   3HZ   LYS 107          3HZ       LYS 107  15.069 -11.103 -12.790
  626   1H    ALA  43          1H        ALA  43   9.333   5.669   6.083
  627   2H    ALA  43          2H        ALA  43   7.725   5.086   5.936
  628   3H    ALA  43          3H        ALA  43   8.109   6.264   7.124
  629    HA   ALA  43           HA       ALA  43   8.844   7.684   5.202
  630   1HB   ALA  43          1HB       ALA  43   7.536   5.392   3.856
  631   2HB   ALA  43          2HB       ALA  43   8.862   6.422   3.315
  632   3HB   ALA  43          3HB       ALA  43   7.200   7.005   3.225
  633    HA   PRO  44           HA       PRO  44   5.223   9.779   6.609
  634   1HB   PRO  44          1HB       PRO  44   5.103  11.832   4.846
  635   2HB   PRO  44          2HB       PRO  44   6.326  11.736   6.117
  636   1HG   PRO  44          1HG       PRO  44   6.549  11.028   3.217
  637   2HG   PRO  44          2HG       PRO  44   7.695  11.909   4.245
  638   1HD   PRO  44          1HD       PRO  44   7.998   9.285   3.632
  639   2HD   PRO  44          2HD       PRO  44   8.541   9.977   5.173
  640    H    GLN  45           H        GLN  45   5.435   8.648   3.320
  641    HA   GLN  45           HA       GLN  45   2.704   9.221   2.654
  642   1HB   GLN  45          1HB       GLN  45   4.633   7.332   1.294
  643   2HB   GLN  45          2HB       GLN  45   3.136   7.960   0.618
  644   1HG   GLN  45          1HG       GLN  45   4.598   9.373  -0.374
  645   2HG   GLN  45          2HG       GLN  45   4.312  10.275   1.113
  646   1HE2  GLN  45          1HE2      GLN  45   6.390  11.246   0.555
  647   2HE2  GLN  45          2HE2      GLN  45   7.841  10.450   1.052
  648    H    LEU  46           H        LEU  46   4.329   6.747   4.363
  649    HA   LEU  46           HA       LEU  46   2.368   4.702   3.883
  650   1HB   LEU  46          1HB       LEU  46   4.698   4.961   5.765
  651   2HB   LEU  46          2HB       LEU  46   3.576   3.618   5.883
  652    HG   LEU  46           HG       LEU  46   5.334   4.288   3.524
  653   1HD1  LEU  46          1HD1      LEU  46   6.310   2.062   4.039
  654   2HD1  LEU  46          2HD1      LEU  46   5.345   2.028   5.515
  655   3HD1  LEU  46          3HD1      LEU  46   6.580   3.268   5.297
  656   1HD2  LEU  46          1HD2      LEU  46   3.298   3.450   2.632
  657   2HD2  LEU  46          2HD2      LEU  46   3.196   2.196   3.869
  658   3HD2  LEU  46          3HD2      LEU  46   4.448   2.113   2.629
  659    H    ILE  47           H        ILE  47   3.057   7.078   6.380
  660    HA   ILE  47           HA       ILE  47   1.055   6.154   8.196
  661    HB   ILE  47           HB       ILE  47   2.260   8.919   8.071
  662   1HG1  ILE  47          1HG1      ILE  47   3.257   6.522   9.625
  663   2HG1  ILE  47          2HG1      ILE  47   3.991   7.117   8.139
  664   1HG2  ILE  47          1HG2      ILE  47   0.543   9.093   9.580
  665   2HG2  ILE  47          2HG2      ILE  47   1.854   8.572  10.638
  666   3HG2  ILE  47          3HG2      ILE  47   0.660   7.404  10.074
  667   1HD1  ILE  47          1HD1      ILE  47   5.297   8.341   9.449
  668   2HD1  ILE  47          2HD1      ILE  47   4.281   8.053  10.864
  669   3HD1  ILE  47          3HD1      ILE  47   3.883   9.354   9.742
  670    H    MET  48           H        MET  48   1.207   8.554   5.627
  671    HA   MET  48           HA       MET  48  -1.379   9.646   6.150
  672   1HB   MET  48          1HB       MET  48  -1.068  10.958   4.199
  673   2HB   MET  48          2HB       MET  48   0.516  10.824   4.949
  674   1HG   MET  48          1HG       MET  48   1.080  10.425   2.790
  675   2HG   MET  48          2HG       MET  48   0.743   8.777   3.314
  676   1HE   MET  48          1HE       MET  48  -0.486   8.210  -0.046
  677   2HE   MET  48          2HE       MET  48   0.981   8.570   0.866
  678   3HE   MET  48          3HE       MET  48   0.281   9.791  -0.197
  679    H    LEU  49           H        LEU  49  -0.138   6.998   4.301
  680    HA   LEU  49           HA       LEU  49  -2.439   6.621   2.655
  681   1HB   LEU  49          1HB       LEU  49   0.045   5.121   3.256
  682   2HB   LEU  49          2HB       LEU  49  -1.311   4.180   2.668
  683    HG   LEU  49           HG       LEU  49  -0.433   6.628   1.181
  684   1HD1  LEU  49          1HD1      LEU  49   1.589   5.701   0.914
  685   2HD1  LEU  49          2HD1      LEU  49   0.759   4.594  -0.178
  686   3HD1  LEU  49          3HD1      LEU  49   1.056   4.125   1.496
  687   1HD2  LEU  49          1HD2      LEU  49  -1.753   4.041   0.369
  688   2HD2  LEU  49          2HD2      LEU  49  -1.345   5.367  -0.719
  689   3HD2  LEU  49          3HD2      LEU  49  -2.542   5.606   0.553
  690    H    ALA  50           H        ALA  50  -1.321   5.273   5.721
  691    HA   ALA  50           HA       ALA  50  -3.414   3.391   6.010
  692   1HB   ALA  50          1HB       ALA  50  -2.167   4.482   8.453
  693   2HB   ALA  50          2HB       ALA  50  -1.078   3.752   7.274
  694   3HB   ALA  50          3HB       ALA  50  -2.406   2.809   7.948
  695    H    ASN  51           H        ASN  51  -3.030   6.764   6.902
  696    HA   ASN  51           HA       ASN  51  -5.226   6.973   8.649
  697   1HB   ASN  51          1HB       ASN  51  -3.334   8.665   8.222
  698   2HB   ASN  51          2HB       ASN  51  -4.298   9.206   6.852
  699   1HD2  ASN  51          1HD2      ASN  51  -5.471  10.913   7.283
  700   2HD2  ASN  51          2HD2      ASN  51  -6.195  11.304   8.803
  701    H    VAL  52           H        VAL  52  -4.963   7.771   5.186
  702    HA   VAL  52           HA       VAL  52  -7.683   8.402   4.823
  703    HB   VAL  52           HB       VAL  52  -5.765   7.334   2.746
  704   1HG1  VAL  52          1HG1      VAL  52  -7.900   7.270   1.795
  705   2HG1  VAL  52          2HG1      VAL  52  -7.240   8.817   1.261
  706   3HG1  VAL  52          3HG1      VAL  52  -8.399   8.762   2.590
  707   1HG2  VAL  52          1HG2      VAL  52  -5.886   9.889   4.153
  708   2HG2  VAL  52          2HG2      VAL  52  -5.900  10.051   2.396
  709   3HG2  VAL  52          3HG2      VAL  52  -4.587   9.184   3.192
  710    H    ALA  53           H        ALA  53  -5.979   5.367   4.906
  711    HA   ALA  53           HA       ALA  53  -8.075   3.849   3.685
  712   1HB   ALA  53          1HB       ALA  53  -6.600   1.978   4.938
  713   2HB   ALA  53          2HB       ALA  53  -5.422   3.287   4.845
  714   3HB   ALA  53          3HB       ALA  53  -6.171   2.670   3.373
  715    H    LEU  54           H        LEU  54  -7.033   4.663   6.927
  716    HA   LEU  54           HA       LEU  54  -8.975   2.949   8.164
  717   1HB   LEU  54          1HB       LEU  54  -6.766   4.682   9.075
  718   2HB   LEU  54          2HB       LEU  54  -8.104   4.498  10.192
  719    HG   LEU  54           HG       LEU  54  -7.798   2.100  10.249
  720   1HD1  LEU  54          1HD1      LEU  54  -5.449   1.493   9.014
  721   2HD1  LEU  54          2HD1      LEU  54  -6.167   2.634   7.877
  722   3HD1  LEU  54          3HD1      LEU  54  -7.052   1.182   8.348
  723   1HD2  LEU  54          1HD2      LEU  54  -6.493   3.232  11.858
  724   2HD2  LEU  54          2HD2      LEU  54  -5.304   3.730  10.653
  725   3HD2  LEU  54          3HD2      LEU  54  -5.425   2.035  11.126
  726    H    THR  55           H        THR  55  -8.817   6.158   7.001
  727    HA   THR  55           HA       THR  55 -11.552   6.643   7.481
  728    HB   THR  55           HB       THR  55 -10.572   8.850   8.886
  729    HG1  THR  55           HG1      THR  55  -9.065   8.180  10.181
  730   1HG2  THR  55          1HG2      THR  55 -12.507   8.267   9.824
  731   2HG2  THR  55          2HG2      THR  55 -11.512   7.258  10.874
  732   3HG2  THR  55          3HG2      THR  55 -12.286   6.557   9.453
  733    H    GLY  56           H        GLY  56 -11.145   6.920   5.179
  734   1HA   GLY  56          1HA       GLY  56  -9.827   9.460   4.493
  735   2HA   GLY  56          2HA       GLY  56 -10.168   8.153   3.368
  736    H    GLU  57           H        GLU  57 -12.539   9.258   5.672
  737    HA   GLU  57           HA       GLU  57 -14.463   9.730   3.651
  738   1HB   GLU  57          1HB       GLU  57 -14.374  10.156   6.614
  739   2HB   GLU  57          2HB       GLU  57 -15.701  10.827   5.676
  740   1HG   GLU  57          1HG       GLU  57 -14.933   7.925   5.579
  741   2HG   GLU  57          2HG       GLU  57 -16.103   8.576   6.726
  Start of MODEL   12
    1   1H    PRO  31          1H        PRO  31   2.941  13.502  -6.534
    2   2H    PRO  31          2H        PRO  31   3.812  14.885  -6.722
    3    HA   PRO  31           HA       PRO  31   2.934  15.614  -5.026
    4   1HB   PRO  31          1HB       PRO  31   0.155  15.744  -5.856
    5   2HB   PRO  31          2HB       PRO  31   1.321  17.055  -5.649
    6   1HG   PRO  31          1HG       PRO  31   0.409  16.251  -8.082
    7   2HG   PRO  31          2HG       PRO  31   2.010  16.967  -7.828
    8   1HD   PRO  31          1HD       PRO  31   1.251  14.074  -8.122
    9   2HD   PRO  31          2HD       PRO  31   2.610  14.955  -8.847
   10    H    VAL  32           H        VAL  32   3.309  13.477  -3.999
   11    HA   VAL  32           HA       VAL  32   1.246  11.589  -3.680
   12    HB   VAL  32           HB       VAL  32   2.652  10.873  -1.690
   13   1HG1  VAL  32          1HG1      VAL  32   3.463  10.921  -4.529
   14   2HG1  VAL  32          2HG1      VAL  32   3.103   9.553  -3.476
   15   3HG1  VAL  32          3HG1      VAL  32   4.662  10.370  -3.358
   16   1HG2  VAL  32          1HG2      VAL  32   4.714  11.857  -1.247
   17   2HG2  VAL  32          2HG2      VAL  32   3.639  13.236  -1.484
   18   3HG2  VAL  32          3HG2      VAL  32   4.725  12.731  -2.779
   19    H    HIS  33           H        HIS  33  -0.514  13.138  -3.204
   20    HA   HIS  33           HA       HIS  33  -0.590  13.822  -0.338
   21   1HB   HIS  33          1HB       HIS  33  -0.989  15.494  -2.599
   22   2HB   HIS  33          2HB       HIS  33  -2.550  15.306  -1.807
   23    HD1  HIS  33           HD1      HIS  33  -0.609  17.900  -1.881
   24    HD2  HIS  33           HD2      HIS  33  -1.277  15.320   1.307
   25    HE1  HIS  33           HE1      HIS  33  -0.045  19.222   0.183
   26    HE2  HIS  33           HE2      HIS  33  -0.370  17.612   2.093
   27    H    VAL  34           H        VAL  34  -3.286  14.430  -0.146
   28    HA   VAL  34           HA       VAL  34  -4.445  11.949   0.330
   29    HB   VAL  34           HB       VAL  34  -5.984  14.483  -0.230
   30   1HG1  VAL  34          1HG1      VAL  34  -7.296  13.259   1.766
   31   2HG1  VAL  34          2HG1      VAL  34  -6.623  11.850   0.943
   32   3HG1  VAL  34          3HG1      VAL  34  -7.649  12.981   0.061
   33   1HG2  VAL  34          1HG2      VAL  34  -4.224  13.737   2.018
   34   2HG2  VAL  34          2HG2      VAL  34  -5.784  14.434   2.450
   35   3HG2  VAL  34          3HG2      VAL  34  -4.676  15.328   1.409
   36    H    GLU  35           H        GLU  35  -4.612  14.016  -2.516
   37    HA   GLU  35           HA       GLU  35  -6.671  12.650  -3.860
   38   1HB   GLU  35          1HB       GLU  35  -4.765  14.743  -4.454
   39   2HB   GLU  35          2HB       GLU  35  -4.941  13.657  -5.826
   40   1HG   GLU  35          1HG       GLU  35  -7.132  14.211  -6.164
   41   2HG   GLU  35          2HG       GLU  35  -7.395  14.654  -4.477
   42    H    ASP  36           H        ASP  36  -3.173  12.182  -3.794
   43    HA   ASP  36           HA       ASP  36  -3.110  10.184  -5.814
   44   1HB   ASP  36          1HB       ASP  36  -1.221  11.429  -3.968
   45   2HB   ASP  36          2HB       ASP  36  -0.897   9.716  -4.212
   46    H    ALA  37           H        ALA  37  -3.293  10.089  -2.283
   47    HA   ALA  37           HA       ALA  37  -3.157   7.245  -2.104
   48   1HB   ALA  37          1HB       ALA  37  -2.811   9.205  -0.310
   49   2HB   ALA  37          2HB       ALA  37  -3.192   7.543   0.139
   50   3HB   ALA  37          3HB       ALA  37  -4.472   8.754   0.070
   51    H    LEU  38           H        LEU  38  -5.728   9.573  -2.496
   52    HA   LEU  38           HA       LEU  38  -7.885   7.898  -1.782
   53   1HB   LEU  38          1HB       LEU  38  -7.517  10.515  -3.033
   54   2HB   LEU  38          2HB       LEU  38  -8.922   9.655  -3.634
   55    HG   LEU  38           HG       LEU  38  -8.425  10.080  -0.694
   56   1HD1  LEU  38          1HD1      LEU  38  -9.404  12.115  -0.720
   57   2HD1  LEU  38          2HD1      LEU  38 -10.433  11.725  -2.098
   58   3HD1  LEU  38          3HD1      LEU  38  -8.742  12.158  -2.355
   59   1HD2  LEU  38          1HD2      LEU  38 -10.598   8.956  -2.367
   60   2HD2  LEU  38          2HD2      LEU  38 -11.064   9.895  -0.949
   61   3HD2  LEU  38          3HD2      LEU  38 -10.033   8.476  -0.767
   62    H    THR  39           H        THR  39  -6.589   8.800  -4.979
   63    HA   THR  39           HA       THR  39  -8.285   7.174  -6.494
   64    HB   THR  39           HB       THR  39  -6.699   9.030  -7.285
   65    HG1  THR  39           HG1      THR  39  -7.933   7.565  -8.652
   66   1HG2  THR  39          1HG2      THR  39  -4.772   6.718  -7.393
   67   2HG2  THR  39          2HG2      THR  39  -4.593   8.200  -6.451
   68   3HG2  THR  39          3HG2      THR  39  -4.561   8.266  -8.213
   69    H    TYR  40           H        TYR  40  -5.087   6.512  -5.122
   70    HA   TYR  40           HA       TYR  40  -4.597   4.039  -6.241
   71   1HB   TYR  40          1HB       TYR  40  -2.986   5.301  -4.844
   72   2HB   TYR  40          2HB       TYR  40  -3.926   4.885  -3.415
   73    HD1  TYR  40           HD1      TYR  40  -1.637   3.621  -5.983
   74    HD2  TYR  40           HD2      TYR  40  -3.867   2.641  -2.494
   75    HE1  TYR  40           HE1      TYR  40  -0.347   1.540  -5.750
   76    HE2  TYR  40           HE2      TYR  40  -2.582   0.558  -2.251
   77    HH   TYR  40           HH       TYR  40  -0.529  -0.633  -4.718
   78    H    LEU  41           H        LEU  41  -6.161   4.665  -3.095
   79    HA   LEU  41           HA       LEU  41  -6.831   1.998  -2.549
   80   1HB   LEU  41          1HB       LEU  41  -7.750   4.654  -1.568
   81   2HB   LEU  41          2HB       LEU  41  -8.735   3.255  -1.185
   82    HG   LEU  41           HG       LEU  41  -5.835   3.027  -0.613
   83   1HD1  LEU  41          1HD1      LEU  41  -7.676   4.687   1.105
   84   2HD1  LEU  41          2HD1      LEU  41  -6.355   5.317   0.120
   85   3HD1  LEU  41          3HD1      LEU  41  -6.010   4.241   1.475
   86   1HD2  LEU  41          1HD2      LEU  41  -8.199   2.340   1.111
   87   2HD2  LEU  41          2HD2      LEU  41  -6.569   1.669   1.161
   88   3HD2  LEU  41          3HD2      LEU  41  -7.638   1.285  -0.187
   89    H    ASP  42           H        ASP  42  -8.446   4.472  -4.431
   90    HA   ASP  42           HA       ASP  42 -10.936   3.132  -4.664
   91   1HB   ASP  42          1HB       ASP  42  -9.643   5.484  -5.904
   92   2HB   ASP  42          2HB       ASP  42 -10.893   4.701  -6.867
   93    H    GLN  43           H        GLN  43  -7.921   2.924  -6.346
   94    HA   GLN  43           HA       GLN  43  -8.987   1.460  -8.584
   95   1HB   GLN  43          1HB       GLN  43  -6.173   2.068  -7.686
   96   2HB   GLN  43          2HB       GLN  43  -6.532   1.095  -9.106
   97   1HG   GLN  43          1HG       GLN  43  -7.698   2.966 -10.120
   98   2HG   GLN  43          2HG       GLN  43  -7.406   3.943  -8.682
   99   1HE2  GLN  43          1HE2      GLN  43  -5.392   1.798 -10.667
  100   2HE2  GLN  43          2HE2      GLN  43  -4.141   2.955 -10.955
  101    H    VAL  44           H        VAL  44  -7.670   0.742  -5.477
  102    HA   VAL  44           HA       VAL  44  -7.108  -2.025  -6.029
  103    HB   VAL  44           HB       VAL  44  -7.430  -0.741  -3.316
  104   1HG1  VAL  44          1HG1      VAL  44  -6.416  -2.588  -2.428
  105   2HG1  VAL  44          2HG1      VAL  44  -5.543  -2.960  -3.915
  106   3HG1  VAL  44          3HG1      VAL  44  -7.263  -3.330  -3.785
  107   1HG2  VAL  44          1HG2      VAL  44  -5.693   0.553  -3.870
  108   2HG2  VAL  44          2HG2      VAL  44  -5.366  -0.365  -5.340
  109   3HG2  VAL  44          3HG2      VAL  44  -4.726  -0.919  -3.792
  110    H    LYS  45           H        LYS  45  -9.802  -0.161  -4.833
  111    HA   LYS  45           HA       LYS  45 -11.255  -2.421  -3.817
  112   1HB   LYS  45          1HB       LYS  45 -11.747   0.492  -4.122
  113   2HB   LYS  45          2HB       LYS  45 -13.162  -0.550  -4.048
  114   1HG   LYS  45          1HG       LYS  45 -11.760  -1.509  -1.960
  115   2HG   LYS  45          2HG       LYS  45 -11.230   0.174  -1.952
  116   1HD   LYS  45          1HD       LYS  45 -14.123  -0.229  -2.307
  117   2HD   LYS  45          2HD       LYS  45 -13.481  -0.727  -0.740
  118   1HE   LYS  45          1HE       LYS  45 -12.262   1.631  -0.941
  119   2HE   LYS  45          2HE       LYS  45 -13.662   1.973  -1.956
  120   1HZ   LYS  45          1HZ       LYS  45 -14.857   0.858   0.127
  121   2HZ   LYS  45          2HZ       LYS  45 -14.555   2.518   0.025
  122   3HZ   LYS  45          3HZ       LYS  45 -13.515   1.524   0.914
  123    H    ILE  46           H        ILE  46 -11.495  -0.350  -6.696
  124    HA   ILE  46           HA       ILE  46 -13.710  -1.644  -7.845
  125    HB   ILE  46           HB       ILE  46 -11.488  -0.206  -9.302
  126   1HG1  ILE  46          1HG1      ILE  46 -14.104   1.044  -8.533
  127   2HG1  ILE  46          2HG1      ILE  46 -12.792   0.979  -7.361
  128   1HG2  ILE  46          1HG2      ILE  46 -13.600   0.307 -10.791
  129   2HG2  ILE  46          2HG2      ILE  46 -14.180  -1.202 -10.085
  130   3HG2  ILE  46          3HG2      ILE  46 -12.672  -1.178 -11.000
  131   1HD1  ILE  46          1HD1      ILE  46 -11.367   2.074  -9.174
  132   2HD1  ILE  46          2HD1      ILE  46 -12.580   3.066  -8.366
  133   3HD1  ILE  46          3HD1      ILE  46 -12.896   2.424  -9.978
  134    H    ARG  47           H        ARG  47 -10.220  -2.120  -8.304
  135    HA   ARG  47           HA       ARG  47 -10.468  -4.153 -10.258
  136   1HB   ARG  47          1HB       ARG  47  -8.245  -3.283  -8.430
  137   2HB   ARG  47          2HB       ARG  47  -8.066  -4.694  -9.465
  138   1HG   ARG  47          1HG       ARG  47  -8.795  -3.082 -11.360
  139   2HG   ARG  47          2HG       ARG  47  -8.330  -1.818 -10.219
  140   1HD   ARG  47          1HD       ARG  47  -6.158  -3.303 -10.003
  141   2HD   ARG  47          2HD       ARG  47  -6.652  -3.849 -11.606
  142    HE   ARG  47           HE       ARG  47  -6.608  -0.989 -11.321
  143   1HH1  ARG  47          1HH1      ARG  47  -4.705  -3.818 -12.065
  144   2HH1  ARG  47          2HH1      ARG  47  -3.530  -2.940 -12.984
  145   1HH2  ARG  47          1HH2      ARG  47  -5.063   0.168 -12.531
  146   2HH2  ARG  47          2HH2      ARG  47  -3.733  -0.677 -13.249
  147    H    PHE  48           H        PHE  48 -10.579  -4.157  -6.779
  148    HA   PHE  48           HA       PHE  48 -10.907  -7.085  -6.840
  149   1HB   PHE  48          1HB       PHE  48  -9.644  -5.408  -4.661
  150   2HB   PHE  48          2HB       PHE  48  -9.974  -7.133  -4.539
  151    HD1  PHE  48           HD1      PHE  48  -8.985  -8.529  -6.599
  152    HD2  PHE  48           HD2      PHE  48  -7.511  -4.789  -5.202
  153    HE1  PHE  48           HE1      PHE  48  -6.794  -9.020  -7.607
  154    HE2  PHE  48           HE2      PHE  48  -5.318  -5.273  -6.209
  155    HZ   PHE  48           HZ       PHE  48  -4.958  -7.390  -7.412
  156    H    GLY  49           H        GLY  49 -13.054  -5.387  -7.230
  157   1HA   GLY  49          1HA       GLY  49 -14.417  -4.727  -4.825
  158   2HA   GLY  49          2HA       GLY  49 -15.139  -4.845  -6.422
  159    H    SER  50           H        SER  50 -14.500  -7.557  -6.941
  160    HA   SER  50           HA       SER  50 -16.614  -8.812  -5.448
  161   1HB   SER  50          1HB       SER  50 -16.377  -9.247  -7.847
  162   2HB   SER  50          2HB       SER  50 -14.776  -9.934  -7.574
  163    HG   SER  50           HG       SER  50 -17.297 -10.986  -6.976
  164    H    ASP  51           H        ASP  51 -13.212  -8.624  -5.185
  165    HA   ASP  51           HA       ASP  51 -13.172 -10.904  -3.365
  166   1HB   ASP  51          1HB       ASP  51 -11.625 -10.896  -5.382
  167   2HB   ASP  51          2HB       ASP  51 -10.757  -9.586  -4.586
  168    HA   PRO  52           HA       PRO  52 -12.902  -7.347  -0.491
  169   1HB   PRO  52          1HB       PRO  52 -13.813  -8.733   1.668
  170   2HB   PRO  52          2HB       PRO  52 -14.883  -7.987   0.476
  171   1HG   PRO  52          1HG       PRO  52 -14.005 -10.839   0.709
  172   2HG   PRO  52          2HG       PRO  52 -15.617 -10.190   0.355
  173   1HD   PRO  52          1HD       PRO  52 -13.988 -11.146  -1.577
  174   2HD   PRO  52          2HD       PRO  52 -15.110  -9.800  -1.863
  175    H    ALA  53           H        ALA  53 -11.624 -10.589  -0.330
  176    HA   ALA  53           HA       ALA  53 -10.049 -10.425   1.963
  177   1HB   ALA  53          1HB       ALA  53  -8.538 -12.027   0.440
  178   2HB   ALA  53          2HB       ALA  53 -10.034 -12.069  -0.493
  179   3HB   ALA  53          3HB       ALA  53 -10.038 -12.556   1.202
  180    H    THR  54           H        THR  54  -9.383  -9.377  -1.345
  181    HA   THR  54           HA       THR  54  -6.670  -8.702  -0.949
  182    HB   THR  54           HB       THR  54  -8.580  -7.437  -2.919
  183    HG1  THR  54           HG1      THR  54  -8.760  -9.559  -3.329
  184   1HG2  THR  54          1HG2      THR  54  -5.610  -7.654  -2.775
  185   2HG2  THR  54          2HG2      THR  54  -6.618  -6.263  -3.173
  186   3HG2  THR  54          3HG2      THR  54  -6.424  -7.573  -4.337
  187    H    TYR  55           H        TYR  55  -9.629  -6.733  -0.856
  188    HA   TYR  55           HA       TYR  55  -8.373  -4.290  -0.258
  189   1HB   TYR  55          1HB       TYR  55 -10.760  -4.641  -1.044
  190   2HB   TYR  55          2HB       TYR  55 -11.153  -5.082   0.614
  191    HD1  TYR  55           HD1      TYR  55 -12.474  -3.364   1.449
  192    HD2  TYR  55           HD2      TYR  55  -8.941  -2.384  -0.709
  193    HE1  TYR  55           HE1      TYR  55 -12.799  -0.992   2.006
  194    HE2  TYR  55           HE2      TYR  55  -9.257  -0.009  -0.158
  195    HH   TYR  55           HH       TYR  55 -10.386   1.357   1.530
  196    H    ASN  56           H        ASN  56  -9.837  -6.741   1.857
  197    HA   ASN  56           HA       ASN  56  -9.422  -5.413   4.287
  198   1HB   ASN  56          1HB       ASN  56 -10.619  -7.749   3.558
  199   2HB   ASN  56          2HB       ASN  56  -9.169  -8.353   4.357
  200   1HD2  ASN  56          1HD2      ASN  56 -10.809  -9.223   5.840
  201   2HD2  ASN  56          2HD2      ASN  56 -11.348  -8.224   7.141
  202    H    GLY  57           H        GLY  57  -7.301  -7.439   2.352
  203   1HA   GLY  57          1HA       GLY  57  -5.285  -7.820   4.302
  204   2HA   GLY  57          2HA       GLY  57  -5.076  -7.969   2.563
  205    H    PHE  58           H        PHE  58  -5.546  -5.465   1.645
  206    HA   PHE  58           HA       PHE  58  -3.134  -4.139   2.118
  207   1HB   PHE  58          1HB       PHE  58  -4.475  -3.846   0.073
  208   2HB   PHE  58          2HB       PHE  58  -5.705  -2.997   1.003
  209    HD1  PHE  58           HD1      PHE  58  -2.002  -2.809   0.540
  210    HD2  PHE  58           HD2      PHE  58  -5.704  -0.723   0.780
  211    HE1  PHE  58           HE1      PHE  58  -0.827  -0.683   0.146
  212    HE2  PHE  58           HE2      PHE  58  -4.535   1.406   0.387
  213    HZ   PHE  58           HZ       PHE  58  -2.094   1.428   0.069
  214    H    LEU  59           H        LEU  59  -6.413  -3.269   3.210
  215    HA   LEU  59           HA       LEU  59  -5.713  -1.034   4.720
  216   1HB   LEU  59          1HB       LEU  59  -7.938  -2.981   5.324
  217   2HB   LEU  59          2HB       LEU  59  -7.836  -1.314   5.860
  218    HG   LEU  59           HG       LEU  59  -8.014  -2.103   2.955
  219   1HD1  LEU  59          1HD1      LEU  59 -10.352  -0.904   4.277
  220   2HD1  LEU  59          2HD1      LEU  59  -9.999  -2.573   4.724
  221   3HD1  LEU  59          3HD1      LEU  59 -10.261  -2.150   3.033
  222   1HD2  LEU  59          1HD2      LEU  59  -8.142   0.113   2.471
  223   2HD2  LEU  59          2HD2      LEU  59  -7.147   0.214   3.924
  224   3HD2  LEU  59          3HD2      LEU  59  -8.880   0.524   4.020
  225    H    GLU  60           H        GLU  60  -5.805  -4.451   5.607
  226    HA   GLU  60           HA       GLU  60  -5.395  -4.207   8.353
  227   1HB   GLU  60          1HB       GLU  60  -5.940  -6.311   7.059
  228   2HB   GLU  60          2HB       GLU  60  -4.239  -6.392   6.619
  229   1HG   GLU  60          1HG       GLU  60  -4.072  -7.676   8.439
  230   2HG   GLU  60          2HG       GLU  60  -4.050  -6.139   9.302
  231    H    ILE  61           H        ILE  61  -3.102  -4.163   5.682
  232    HA   ILE  61           HA       ILE  61  -0.767  -4.192   7.327
  233    HB   ILE  61           HB       ILE  61  -1.003  -3.205   4.483
  234   1HG1  ILE  61          1HG1      ILE  61   0.008  -5.931   5.069
  235   2HG1  ILE  61          2HG1      ILE  61  -1.726  -5.687   5.256
  236   1HG2  ILE  61          1HG2      ILE  61   1.295  -3.985   6.239
  237   2HG2  ILE  61          2HG2      ILE  61   1.083  -2.532   5.261
  238   3HG2  ILE  61          3HG2      ILE  61   1.418  -4.079   4.482
  239   1HD1  ILE  61          1HD1      ILE  61  -1.319  -4.526   2.857
  240   2HD1  ILE  61          2HD1      ILE  61  -1.770  -6.217   3.082
  241   3HD1  ILE  61          3HD1      ILE  61  -0.079  -5.780   2.833
  242    H    MET  62           H        MET  62  -2.891  -1.719   6.096
  243    HA   MET  62           HA       MET  62  -1.113   0.472   6.558
  244   1HB   MET  62          1HB       MET  62  -3.944   0.129   5.753
  245   2HB   MET  62          2HB       MET  62  -3.537   1.653   6.530
  246   1HG   MET  62          1HG       MET  62  -3.303   2.053   4.242
  247   2HG   MET  62          2HG       MET  62  -1.658   1.843   4.839
  248   1HE   MET  62          1HE       MET  62  -0.167  -0.513   2.601
  249   2HE   MET  62          2HE       MET  62  -0.314  -0.880   4.320
  250   3HE   MET  62          3HE       MET  62  -0.094   0.787   3.789
  251    H    LYS  63           H        LYS  63  -3.770  -1.013   8.367
  252    HA   LYS  63           HA       LYS  63  -3.728   0.899  10.481
  253   1HB   LYS  63          1HB       LYS  63  -4.770  -1.926  10.661
  254   2HB   LYS  63          2HB       LYS  63  -5.268  -0.533  11.610
  255   1HG   LYS  63          1HG       LYS  63  -6.579   0.312   9.945
  256   2HG   LYS  63          2HG       LYS  63  -5.621  -0.428   8.661
  257   1HD   LYS  63          1HD       LYS  63  -6.492  -2.662   9.538
  258   2HD   LYS  63          2HD       LYS  63  -7.665  -1.711  10.451
  259   1HE   LYS  63          1HE       LYS  63  -7.922  -0.619   7.984
  260   2HE   LYS  63          2HE       LYS  63  -7.515  -2.283   7.569
  261   1HZ   LYS  63          1HZ       LYS  63  -9.799  -1.330   9.197
  262   2HZ   LYS  63          2HZ       LYS  63  -9.331  -2.955   9.141
  263   3HZ   LYS  63          3HZ       LYS  63  -9.848  -2.176   7.732
  264    H    GLU  64           H        GLU  64  -2.364  -2.347  10.074
  265    HA   GLU  64           HA       GLU  64  -1.315  -2.666  12.639
  266   1HB   GLU  64          1HB       GLU  64  -1.473  -4.323  10.627
  267   2HB   GLU  64          2HB       GLU  64   0.127  -3.715  10.230
  268   1HG   GLU  64          1HG       GLU  64   1.109  -4.724  12.006
  269   2HG   GLU  64          2HG       GLU  64  -0.330  -4.594  13.017
  270    H    PHE  65           H        PHE  65   0.433  -1.618   9.705
  271    HA   PHE  65           HA       PHE  65   2.813  -0.943  11.015
  272   1HB   PHE  65          1HB       PHE  65   2.599  -1.247   8.562
  273   2HB   PHE  65          2HB       PHE  65   1.713   0.272   8.472
  274    HD1  PHE  65           HD1      PHE  65   4.792  -0.694  10.335
  275    HD2  PHE  65           HD2      PHE  65   3.033   1.805   7.374
  276    HE1  PHE  65           HE1      PHE  65   6.917   0.526  10.108
  277    HE2  PHE  65           HE2      PHE  65   5.155   3.029   7.143
  278    HZ   PHE  65           HZ       PHE  65   7.100   2.390   8.510
  279    H    LYS  66           H        LYS  66  -0.005   1.053  10.187
  280    HA   LYS  66           HA       LYS  66   0.951   3.541  10.924
  281   1HB   LYS  66          1HB       LYS  66  -1.220   3.213   9.843
  282   2HB   LYS  66          2HB       LYS  66  -1.844   2.447  11.298
  283   1HG   LYS  66          1HG       LYS  66  -1.471   4.575  12.516
  284   2HG   LYS  66          2HG       LYS  66  -0.998   5.319  10.987
  285   1HD   LYS  66          1HD       LYS  66  -3.349   4.247  10.257
  286   2HD   LYS  66          2HD       LYS  66  -3.670   4.523  11.970
  287   1HE   LYS  66          1HE       LYS  66  -2.642   6.613  10.056
  288   2HE   LYS  66          2HE       LYS  66  -4.333   6.421  10.516
  289   1HZ   LYS  66          1HZ       LYS  66  -3.770   7.916  12.077
  290   2HZ   LYS  66          2HZ       LYS  66  -2.121   7.545  12.019
  291   3HZ   LYS  66          3HZ       LYS  66  -3.176   6.567  12.909
  292    H    SER  67           H        SER  67  -0.296   0.951  12.950
  293    HA   SER  67           HA       SER  67  -0.426   2.423  15.355
  294   1HB   SER  67          1HB       SER  67  -1.231  -0.063  14.609
  295   2HB   SER  67          2HB       SER  67   0.195  -0.458  15.568
  296    HG   SER  67           HG       SER  67  -1.879   1.253  16.468
  297    H    GLN  68           H        GLN  68   2.221   1.338  13.535
  298    HA   GLN  68           HA       GLN  68   4.463   1.515  13.864
  299   1HB   GLN  68          1HB       GLN  68   3.920   2.573  16.634
  300   2HB   GLN  68          2HB       GLN  68   5.336   2.845  15.630
  301   1HG   GLN  68          1HG       GLN  68   4.231   4.358  14.259
  302   2HG   GLN  68          2HG       GLN  68   2.638   3.788  14.753
  303   1HE2  GLN  68          1HE2      GLN  68   1.628   4.785  16.380
  304   2HE2  GLN  68          2HE2      GLN  68   2.315   6.029  17.362
  305    H    SER  69           H        SER  69   3.389  -0.914  14.181
  306    HA   SER  69           HA       SER  69   4.670  -2.018  16.593
  307   1HB   SER  69          1HB       SER  69   2.470  -3.235  14.905
  308   2HB   SER  69          2HB       SER  69   3.158  -3.934  16.371
  309    HG   SER  69           HG       SER  69   1.842  -1.422  16.238
  310    H    ILE  70           H        ILE  70   4.385  -2.265  13.106
  311    HA   ILE  70           HA       ILE  70   6.426  -4.378  13.091
  312    HB   ILE  70           HB       ILE  70   5.757  -4.950  10.888
  313   1HG1  ILE  70          1HG1      ILE  70   4.059  -2.443  10.910
  314   2HG1  ILE  70          2HG1      ILE  70   5.508  -2.708   9.946
  315   1HG2  ILE  70          1HG2      ILE  70   3.081  -4.336  12.031
  316   2HG2  ILE  70          2HG2      ILE  70   4.177  -5.370  12.949
  317   3HG2  ILE  70          3HG2      ILE  70   3.690  -5.831  11.317
  318   1HD1  ILE  70          1HD1      ILE  70   2.758  -3.514   9.456
  319   2HD1  ILE  70          2HD1      ILE  70   3.921  -4.821   9.231
  320   3HD1  ILE  70          3HD1      ILE  70   4.103  -3.314   8.333
  321    H    ASP  71           H        ASP  71   7.889  -4.221  11.054
  322    HA   ASP  71           HA       ASP  71   9.116  -1.568  11.127
  323   1HB   ASP  71          1HB       ASP  71  11.093  -2.668  10.176
  324   2HB   ASP  71          2HB       ASP  71  10.553  -3.494  11.634
  325    H    THR  72           H        THR  72  10.181  -0.865   9.019
  326    HA   THR  72           HA       THR  72   8.209  -0.390   7.097
  327    HB   THR  72           HB       THR  72  10.930  -0.238   6.041
  328    HG1  THR  72           HG1      THR  72  11.860   0.426   7.782
  329   1HG2  THR  72          1HG2      THR  72  10.114   2.314   6.340
  330   2HG2  THR  72          2HG2      THR  72   8.564   1.476   6.275
  331   3HG2  THR  72          3HG2      THR  72   9.720   1.297   4.955
  332    HA   PRO  73           HA       PRO  73  10.742  -3.724   4.389
  333   1HB   PRO  73          1HB       PRO  73  11.281  -5.465   6.758
  334   2HB   PRO  73          2HB       PRO  73  12.227  -5.253   5.280
  335   1HG   PRO  73          1HG       PRO  73  12.990  -4.096   7.551
  336   2HG   PRO  73          2HG       PRO  73  13.152  -3.252   6.000
  337   1HD   PRO  73          1HD       PRO  73  11.183  -2.827   8.193
  338   2HD   PRO  73          2HD       PRO  73  11.891  -1.654   7.068
  339    H    GLY  74           H        GLY  74   8.886  -4.469   7.312
  340   1HA   GLY  74          1HA       GLY  74   7.587  -6.773   6.304
  341   2HA   GLY  74          2HA       GLY  74   7.038  -5.791   7.653
  342    H    VAL  75           H        VAL  75   6.879  -3.351   6.051
  343    HA   VAL  75           HA       VAL  75   4.214  -3.705   5.067
  344    HB   VAL  75           HB       VAL  75   5.979  -1.275   4.751
  345   1HG1  VAL  75          1HG1      VAL  75   3.501  -0.309   4.998
  346   2HG1  VAL  75          2HG1      VAL  75   3.123  -1.867   4.264
  347   3HG1  VAL  75          3HG1      VAL  75   4.208  -0.745   3.442
  348   1HG2  VAL  75          1HG2      VAL  75   3.965  -1.343   6.900
  349   2HG2  VAL  75          2HG2      VAL  75   5.578  -0.632   6.876
  350   3HG2  VAL  75          3HG2      VAL  75   5.381  -2.362   7.146
  351    H    ILE  76           H        ILE  76   7.401  -3.400   3.645
  352    HA   ILE  76           HA       ILE  76   6.513  -2.990   0.968
  353    HB   ILE  76           HB       ILE  76   9.169  -4.113   1.860
  354   1HG1  ILE  76          1HG1      ILE  76   8.515  -1.214   1.322
  355   2HG1  ILE  76          2HG1      ILE  76   8.498  -1.912   2.939
  356   1HG2  ILE  76          1HG2      ILE  76   9.767  -2.734  -0.316
  357   2HG2  ILE  76          2HG2      ILE  76   8.081  -3.078  -0.703
  358   3HG2  ILE  76          3HG2      ILE  76   9.204  -4.403  -0.403
  359   1HD1  ILE  76          1HD1      ILE  76  10.653  -0.765   1.667
  360   2HD1  ILE  76          2HD1      ILE  76  10.956  -2.496   1.526
  361   3HD1  ILE  76          3HD1      ILE  76  10.704  -1.771   3.114
  362    H    ARG  77           H        ARG  77   7.678  -5.835   2.753
  363    HA   ARG  77           HA       ARG  77   7.454  -7.654   0.610
  364   1HB   ARG  77          1HB       ARG  77   8.678  -7.924   2.866
  365   2HB   ARG  77          2HB       ARG  77   7.117  -8.428   3.497
  366   1HG   ARG  77          1HG       ARG  77   7.822 -10.475   2.924
  367   2HG   ARG  77          2HG       ARG  77   7.294 -10.001   1.309
  368   1HD   ARG  77          1HD       ARG  77   9.914  -8.998   1.668
  369   2HD   ARG  77          2HD       ARG  77   9.915 -10.673   2.220
  370    HE   ARG  77           HE       ARG  77   8.623 -10.806  -0.151
  371   1HH1  ARG  77          1HH1      ARG  77  11.680  -9.436   0.826
  372   2HH1  ARG  77          2HH1      ARG  77  12.432  -9.700  -0.711
  373   1HH2  ARG  77          1HH2      ARG  77   9.610 -11.154  -2.174
  374   2HH2  ARG  77          2HH2      ARG  77  11.256 -10.675  -2.415
  375    H    ARG  78           H        ARG  78   5.172  -6.544   3.037
  376    HA   ARG  78           HA       ARG  78   3.168  -8.469   2.623
  377   1HB   ARG  78          1HB       ARG  78   3.431  -5.923   4.002
  378   2HB   ARG  78          2HB       ARG  78   1.833  -6.120   3.296
  379   1HG   ARG  78          1HG       ARG  78   3.049  -8.307   4.931
  380   2HG   ARG  78          2HG       ARG  78   2.255  -6.933   5.704
  381   1HD   ARG  78          1HD       ARG  78   0.403  -8.193   5.497
  382   2HD   ARG  78          2HD       ARG  78   0.412  -7.598   3.838
  383    HE   ARG  78           HE       ARG  78   1.937 -10.006   4.226
  384   1HH1  ARG  78          1HH1      ARG  78  -1.222  -8.691   3.539
  385   2HH1  ARG  78          2HH1      ARG  78  -1.788 -10.128   2.757
  386   1HH2  ARG  78          1HH2      ARG  78   1.195 -11.897   3.197
  387   2HH2  ARG  78          2HH2      ARG  78  -0.416 -11.949   2.563
  388    H    VAL  79           H        VAL  79   3.441  -5.164   1.307
  389    HA   VAL  79           HA       VAL  79   1.238  -5.465  -0.464
  390    HB   VAL  79           HB       VAL  79   3.500  -3.474  -0.675
  391   1HG1  VAL  79          1HG1      VAL  79   0.657  -3.143  -1.592
  392   2HG1  VAL  79          2HG1      VAL  79   1.917  -3.802  -2.636
  393   3HG1  VAL  79          3HG1      VAL  79   2.064  -2.163  -2.002
  394   1HG2  VAL  79          1HG2      VAL  79   1.871  -3.763   1.493
  395   2HG2  VAL  79          2HG2      VAL  79   0.971  -2.599   0.519
  396   3HG2  VAL  79          3HG2      VAL  79   2.633  -2.252   0.997
  397    H    SER  80           H        SER  80   4.707  -5.942  -0.773
  398    HA   SER  80           HA       SER  80   4.836  -6.146  -3.568
  399   1HB   SER  80          1HB       SER  80   6.858  -5.877  -2.259
  400   2HB   SER  80          2HB       SER  80   6.573  -7.412  -1.441
  401    HG   SER  80           HG       SER  80   7.302  -8.459  -3.132
  402    H    GLN  81           H        GLN  81   3.777  -8.357  -1.139
  403    HA   GLN  81           HA       GLN  81   3.705 -10.576  -3.046
  404   1HB   GLN  81          1HB       GLN  81   3.460 -10.375  -0.065
  405   2HB   GLN  81          2HB       GLN  81   2.817 -11.783  -0.899
  406   1HG   GLN  81          1HG       GLN  81   5.301 -11.611  -1.982
  407   2HG   GLN  81          2HG       GLN  81   5.587 -11.016  -0.347
  408   1HE2  GLN  81          1HE2      GLN  81   5.442 -12.404   1.365
  409   2HE2  GLN  81          2HE2      GLN  81   5.251 -14.111   1.191
  410    H    LEU  82           H        LEU  82   1.629  -8.422  -1.236
  411    HA   LEU  82           HA       LEU  82  -0.814  -9.751  -1.583
  412   1HB   LEU  82          1HB       LEU  82  -0.566  -7.914  -0.022
  413   2HB   LEU  82          2HB       LEU  82  -0.214  -6.804  -1.332
  414    HG   LEU  82           HG       LEU  82  -2.575  -7.398  -2.197
  415   1HD1  LEU  82          1HD1      LEU  82  -3.999  -7.825  -0.004
  416   2HD1  LEU  82          2HD1      LEU  82  -2.534  -8.681   0.474
  417   3HD1  LEU  82          3HD1      LEU  82  -3.388  -9.147  -0.997
  418   1HD2  LEU  82          1HD2      LEU  82  -2.757  -5.918   0.367
  419   2HD2  LEU  82          2HD2      LEU  82  -3.350  -5.486  -1.237
  420   3HD2  LEU  82          3HD2      LEU  82  -1.638  -5.312  -0.854
  421    H    PHE  83           H        PHE  83   0.906  -7.450  -3.635
  422    HA   PHE  83           HA       PHE  83  -1.142  -7.827  -5.712
  423   1HB   PHE  83          1HB       PHE  83   0.994  -5.689  -5.569
  424   2HB   PHE  83          2HB       PHE  83  -0.336  -5.773  -6.719
  425    HD1  PHE  83           HD1      PHE  83  -2.606  -6.428  -5.000
  426    HD2  PHE  83           HD2      PHE  83   0.647  -3.762  -4.346
  427    HE1  PHE  83           HE1      PHE  83  -4.007  -5.099  -3.475
  428    HE2  PHE  83           HE2      PHE  83  -0.749  -2.429  -2.821
  429    HZ   PHE  83           HZ       PHE  83  -3.079  -3.097  -2.383
  430    H    HIS  84           H        HIS  84   0.150 -10.006  -5.746
  431    HA   HIS  84           HA       HIS  84   2.560  -9.830  -7.339
  432   1HB   HIS  84          1HB       HIS  84   2.719 -12.260  -6.998
  433   2HB   HIS  84          2HB       HIS  84   2.547 -11.401  -5.471
  434    HD1  HIS  84           HD1      HIS  84   0.113 -11.507  -4.362
  435    HD2  HIS  84           HD2      HIS  84   0.810 -14.163  -7.482
  436    HE1  HIS  84           HE1      HIS  84  -1.705 -13.236  -4.193
  437    HE2  HIS  84           HE2      HIS  84  -1.235 -14.861  -6.060
  438    H    GLU  85           H        GLU  85  -0.210  -9.188  -8.363
  439    HA   GLU  85           HA       GLU  85  -0.121 -10.986 -10.689
  440   1HB   GLU  85          1HB       GLU  85  -2.136 -11.083  -8.906
  441   2HB   GLU  85          2HB       GLU  85  -2.740  -9.809  -9.955
  442   1HG   GLU  85          1HG       GLU  85  -2.330 -11.388 -11.886
  443   2HG   GLU  85          2HG       GLU  85  -2.084 -12.646 -10.676
  444    H    HIS  86           H        HIS  86  -1.156  -7.824  -9.457
  445    HA   HIS  86           HA       HIS  86  -1.040  -6.758 -12.189
  446   1HB   HIS  86          1HB       HIS  86  -2.120  -5.365  -9.737
  447   2HB   HIS  86          2HB       HIS  86  -2.372  -4.923 -11.422
  448    HD1  HIS  86           HD1      HIS  86  -4.464  -5.763 -12.460
  449    HD2  HIS  86           HD2      HIS  86  -3.420  -7.935  -9.073
  450    HE1  HIS  86           HE1      HIS  86  -6.370  -7.357 -12.069
  451    HE2  HIS  86           HE2      HIS  86  -5.687  -8.705 -10.053
  452    HA   PRO  87           HA       PRO  87   2.927  -5.041 -10.951
  453   1HB   PRO  87          1HB       PRO  87   3.488  -3.825 -13.308
  454   2HB   PRO  87          2HB       PRO  87   3.672  -5.566 -13.063
  455   1HG   PRO  87          1HG       PRO  87   1.428  -4.061 -14.356
  456   2HG   PRO  87          2HG       PRO  87   2.226  -5.554 -14.887
  457   1HD   PRO  87          1HD       PRO  87  -0.158  -5.556 -13.603
  458   2HD   PRO  87          2HD       PRO  87   1.027  -6.864 -13.415
  459    H    ASP  88           H        ASP  88   0.346  -3.206 -12.515
  460    HA   ASP  88           HA       ASP  88   1.343  -0.627 -12.019
  461   1HB   ASP  88          1HB       ASP  88  -1.284  -1.797 -12.734
  462   2HB   ASP  88          2HB       ASP  88  -1.318  -0.191 -12.012
  463    H    LEU  89           H        LEU  89   0.169  -2.952  -9.842
  464    HA   LEU  89           HA       LEU  89  -0.769  -1.032  -7.880
  465   1HB   LEU  89          1HB       LEU  89  -0.803  -3.967  -8.188
  466   2HB   LEU  89          2HB       LEU  89  -0.643  -3.390  -6.539
  467    HG   LEU  89           HG       LEU  89  -2.832  -2.397  -8.346
  468   1HD1  LEU  89          1HD1      LEU  89  -4.141  -4.188  -7.979
  469   2HD1  LEU  89          2HD1      LEU  89  -3.489  -4.469  -6.366
  470   3HD1  LEU  89          3HD1      LEU  89  -2.601  -5.024  -7.784
  471   1HD2  LEU  89          1HD2      LEU  89  -3.680  -1.396  -6.509
  472   2HD2  LEU  89          2HD2      LEU  89  -2.003  -1.461  -5.967
  473   3HD2  LEU  89          3HD2      LEU  89  -3.152  -2.686  -5.429
  474    H    ILE  90           H        ILE  90   1.759  -3.542  -8.014
  475    HA   ILE  90           HA       ILE  90   3.097  -2.754  -5.679
  476    HB   ILE  90           HB       ILE  90   3.485  -4.924  -6.770
  477   1HG1  ILE  90          1HG1      ILE  90   6.083  -3.391  -6.716
  478   2HG1  ILE  90          2HG1      ILE  90   5.191  -3.782  -5.250
  479   1HG2  ILE  90          1HG2      ILE  90   4.971  -3.344  -8.863
  480   2HG2  ILE  90          2HG2      ILE  90   3.421  -4.153  -9.093
  481   3HG2  ILE  90          3HG2      ILE  90   4.870  -5.102  -8.760
  482   1HD1  ILE  90          1HD1      ILE  90   5.688  -6.000  -5.377
  483   2HD1  ILE  90          2HD1      ILE  90   7.125  -5.318  -6.139
  484   3HD1  ILE  90          3HD1      ILE  90   5.829  -5.983  -7.135
  485    H    VAL  91           H        VAL  91   3.220  -1.592  -8.969
  486    HA   VAL  91           HA       VAL  91   5.604  -0.028  -8.621
  487    HB   VAL  91           HB       VAL  91   3.465   0.197 -10.748
  488   1HG1  VAL  91          1HG1      VAL  91   5.525   1.964 -10.157
  489   2HG1  VAL  91          2HG1      VAL  91   4.618   1.868 -11.665
  490   3HG1  VAL  91          3HG1      VAL  91   6.144   1.001 -11.499
  491   1HG2  VAL  91          1HG2      VAL  91   5.000  -1.971 -10.337
  492   2HG2  VAL  91          2HG2      VAL  91   6.087  -1.019 -11.348
  493   3HG2  VAL  91          3HG2      VAL  91   4.477  -1.439 -11.936
  494    H    GLY  92           H        GLY  92   2.119   0.686  -8.743
  495   1HA   GLY  92          1HA       GLY  92   2.286   3.456  -8.386
  496   2HA   GLY  92          2HA       GLY  92   0.914   2.460  -7.922
  497    H    PHE  93           H        PHE  93   2.337   0.836  -6.036
  498    HA   PHE  93           HA       PHE  93   2.151   2.532  -3.763
  499   1HB   PHE  93          1HB       PHE  93   1.521   0.097  -3.799
  500   2HB   PHE  93          2HB       PHE  93   3.239  -0.281  -3.863
  501    HD1  PHE  93           HD1      PHE  93   4.520  -0.372  -1.914
  502    HD2  PHE  93           HD2      PHE  93   0.646   1.384  -1.807
  503    HE1  PHE  93           HE1      PHE  93   4.637  -0.275   0.542
  504    HE2  PHE  93           HE2      PHE  93   0.755   1.485   0.649
  505    HZ   PHE  93           HZ       PHE  93   2.752   0.655   1.827
  506    H    ASN  94           H        ASN  94   4.743   1.162  -5.635
  507    HA   ASN  94           HA       ASN  94   6.881   1.688  -3.892
  508   1HB   ASN  94          1HB       ASN  94   6.958   0.263  -5.974
  509   2HB   ASN  94          2HB       ASN  94   7.005   1.754  -6.913
  510   1HD2  ASN  94          1HD2      ASN  94   9.001   1.706  -7.732
  511   2HD2  ASN  94          2HD2      ASN  94  10.453   1.638  -6.796
  512    H    ALA  95           H        ALA  95   5.157   3.706  -6.173
  513    HA   ALA  95           HA       ALA  95   6.957   5.851  -6.328
  514   1HB   ALA  95          1HB       ALA  95   4.002   6.294  -6.403
  515   2HB   ALA  95          2HB       ALA  95   4.788   5.351  -7.670
  516   3HB   ALA  95          3HB       ALA  95   5.272   7.023  -7.386
  517    H    PHE  96           H        PHE  96   4.978   4.791  -3.737
  518    HA   PHE  96           HA       PHE  96   5.111   7.398  -2.405
  519   1HB   PHE  96          1HB       PHE  96   3.624   4.872  -1.657
  520   2HB   PHE  96          2HB       PHE  96   3.582   6.373  -0.739
  521    HD1  PHE  96           HD1      PHE  96   2.509   4.691  -3.804
  522    HD2  PHE  96           HD2      PHE  96   2.331   8.274  -1.517
  523    HE1  PHE  96           HE1      PHE  96   0.632   5.477  -5.188
  524    HE2  PHE  96           HE2      PHE  96   0.455   9.067  -2.896
  525    HZ   PHE  96           HZ       PHE  96  -0.398   7.667  -4.735
  526    H    LEU  97           H        LEU  97   7.463   5.704  -2.812
  527    HA   LEU  97           HA       LEU  97   8.311   5.575  -0.024
  528   1HB   LEU  97          1HB       LEU  97   8.564   3.293  -1.979
  529   2HB   LEU  97          2HB       LEU  97   9.460   3.389  -0.474
  530    HG   LEU  97           HG       LEU  97   6.521   3.646  -0.250
  531   1HD1  LEU  97          1HD1      LEU  97   6.604   1.904  -1.898
  532   2HD1  LEU  97          2HD1      LEU  97   6.245   1.183  -0.329
  533   3HD1  LEU  97          3HD1      LEU  97   7.870   1.060  -1.004
  534   1HD2  LEU  97          1HD2      LEU  97   7.003   2.109   1.683
  535   2HD2  LEU  97          2HD2      LEU  97   7.794   3.685   1.753
  536   3HD2  LEU  97          3HD2      LEU  97   8.713   2.257   1.275
  537    HA   PRO  98           HA       PRO  98  11.929   7.475  -1.703
  538   1HB   PRO  98          1HB       PRO  98  13.744   6.866   0.215
  539   2HB   PRO  98          2HB       PRO  98  12.463   8.059   0.458
  540   1HG   PRO  98          1HG       PRO  98  12.578   5.199   1.335
  541   2HG   PRO  98          2HG       PRO  98  12.025   6.624   2.235
  542   1HD   PRO  98          1HD       PRO  98  10.315   4.892   1.041
  543   2HD   PRO  98          2HD       PRO  98   9.960   6.623   1.213
  544    H    LEU  99           H        LEU  99  14.022   7.022  -2.594
  545    HA   LEU  99           HA       LEU  99  14.205   4.571  -3.930
  546   1HB   LEU  99          1HB       LEU  99  15.406   6.990  -4.187
  547   2HB   LEU  99          2HB       LEU  99  16.727   6.046  -3.524
  548    HG   LEU  99           HG       LEU  99  16.152   4.358  -5.418
  549   1HD1  LEU  99          1HD1      LEU  99  15.378   5.740  -7.456
  550   2HD1  LEU  99          2HD1      LEU  99  14.682   6.826  -6.253
  551   3HD1  LEU  99          3HD1      LEU  99  14.167   5.141  -6.322
  552   1HD2  LEU  99          1HD2      LEU  99  17.423   6.067  -7.032
  553   2HD2  LEU  99          2HD2      LEU  99  18.223   5.230  -5.700
  554   3HD2  LEU  99          3HD2      LEU  99  17.671   6.893  -5.493
  555    H    GLY 100           H        GLY 100  15.462   5.614  -0.849
  556   1HA   GLY 100          1HA       GLY 100  17.470   3.710  -0.453
  557   2HA   GLY 100          2HA       GLY 100  16.541   4.476   0.826
  558    H    TYR 101           H        TYR 101  13.988   3.434  -0.133
  559    HA   TYR 101           HA       TYR 101  14.348   0.572   0.459
  560   1HB   TYR 101          1HB       TYR 101  12.885   2.583   1.961
  561   2HB   TYR 101          2HB       TYR 101  11.835   1.259   1.465
  562    HD1  TYR 101           HD1      TYR 101  13.199   2.253   4.247
  563    HD2  TYR 101           HD2      TYR 101  13.693  -1.032   1.589
  564    HE1  TYR 101           HE1      TYR 101  14.055   0.886   6.104
  565    HE2  TYR 101           HE2      TYR 101  14.549  -2.409   3.439
  566    HH   TYR 101           HH       TYR 101  15.413  -1.081   6.470
  567    H    ARG 102           H        ARG 102  14.141   0.039  -1.730
  568    HA   ARG 102           HA       ARG 102  11.763   0.844  -3.177
  569   1HB   ARG 102          1HB       ARG 102  14.358  -0.284  -3.836
  570   2HB   ARG 102          2HB       ARG 102  13.057  -1.131  -4.662
  571   1HG   ARG 102          1HG       ARG 102  12.616   0.599  -6.016
  572   2HG   ARG 102          2HG       ARG 102  12.855   1.793  -4.738
  573   1HD   ARG 102          1HD       ARG 102  15.274   1.565  -4.969
  574   2HD   ARG 102          2HD       ARG 102  15.048   0.347  -6.223
  575    HE   ARG 102           HE       ARG 102  13.723   2.772  -6.889
  576   1HH1  ARG 102          1HH1      ARG 102  16.870   1.267  -6.789
  577   2HH1  ARG 102          2HH1      ARG 102  17.522   2.259  -8.050
  578   1HH2  ARG 102          1HH2      ARG 102  14.578   4.075  -8.552
  579   2HH2  ARG 102          2HH2      ARG 102  16.222   3.851  -9.051
  580    H    ILE 103           H        ILE 103  10.968  -1.248  -4.609
  581    HA   ILE 103           HA       ILE 103  10.166  -3.275  -2.623
  582    HB   ILE 103           HB       ILE 103   8.455  -2.318  -4.916
  583   1HG1  ILE 103          1HG1      ILE 103   8.315  -1.571  -1.986
  584   2HG1  ILE 103          2HG1      ILE 103   8.779  -0.499  -3.303
  585   1HG2  ILE 103          1HG2      ILE 103   8.158  -4.650  -3.954
  586   2HG2  ILE 103          2HG2      ILE 103   6.728  -3.618  -3.987
  587   3HG2  ILE 103          3HG2      ILE 103   7.609  -3.856  -2.479
  588   1HD1  ILE 103          1HD1      ILE 103   6.082  -1.794  -2.999
  589   2HD1  ILE 103          2HD1      ILE 103   6.557  -0.631  -4.235
  590   3HD1  ILE 103          3HD1      ILE 103   6.477  -0.137  -2.544
  591    H    ASP 104           H        ASP 104  10.190  -5.391  -3.242
  592    HA   ASP 104           HA       ASP 104  11.666  -6.013  -5.651
  593   1HB   ASP 104          1HB       ASP 104  10.594  -7.781  -3.442
  594   2HB   ASP 104          2HB       ASP 104  11.579  -8.351  -4.785
  595    H    ILE 105           H        ILE 105  10.871  -6.843  -7.492
  596    HA   ILE 105           HA       ILE 105   7.982  -7.067  -7.738
  597    HB   ILE 105           HB       ILE 105   8.473  -7.326 -10.184
  598   1HG1  ILE 105          1HG1      ILE 105  11.177  -6.255  -9.964
  599   2HG1  ILE 105          2HG1      ILE 105  11.048  -7.877  -9.293
  600   1HG2  ILE 105          1HG2      ILE 105   9.841  -4.834  -9.344
  601   2HG2  ILE 105          2HG2      ILE 105   8.206  -5.111  -8.742
  602   3HG2  ILE 105          3HG2      ILE 105   8.512  -5.073 -10.478
  603   1HD1  ILE 105          1HD1      ILE 105  11.169  -8.701 -11.335
  604   2HD1  ILE 105          2HD1      ILE 105  11.212  -7.073 -12.011
  605   3HD1  ILE 105          3HD1      ILE 105   9.666  -7.880 -11.750
  606    HA   PRO 106           HA       PRO 106   8.281 -11.524  -7.427
  607   1HB   PRO 106          1HB       PRO 106   5.676 -12.088  -7.861
  608   2HB   PRO 106          2HB       PRO 106   6.255 -11.412  -6.334
  609   1HG   PRO 106          1HG       PRO 106   4.952 -10.026  -8.646
  610   2HG   PRO 106          2HG       PRO 106   4.658  -9.819  -6.909
  611   1HD   PRO 106          1HD       PRO 106   6.203  -8.117  -8.362
  612   2HD   PRO 106          2HD       PRO 106   6.478  -8.439  -6.638
  613    H    LYS 107           H        LYS 107   8.074 -13.365  -8.793
  614    HA   LYS 107           HA       LYS 107   8.672 -12.916 -11.492
  615   1HB   LYS 107          1HB       LYS 107   9.200 -14.968 -10.063
  616   2HB   LYS 107          2HB       LYS 107   7.561 -15.499 -10.410
  617   1HG   LYS 107          1HG       LYS 107   8.488 -16.531 -12.159
  618   2HG   LYS 107          2HG       LYS 107   8.480 -14.932 -12.905
  619   1HD   LYS 107          1HD       LYS 107  10.768 -14.582 -11.902
  620   2HD   LYS 107          2HD       LYS 107  10.755 -16.294 -11.479
  621   1HE   LYS 107          1HE       LYS 107  10.073 -15.651 -14.274
  622   2HE   LYS 107          2HE       LYS 107  11.738 -15.322 -13.795
  623   1HZ   LYS 107          1HZ       LYS 107  11.564 -17.543 -14.652
  624   2HZ   LYS 107          2HZ       LYS 107  10.320 -17.922 -13.570
  625   3HZ   LYS 107          3HZ       LYS 107  11.882 -17.625 -12.992
  626   1H    ALA  43          1H        ALA  43   9.138   8.455   7.038
  627   2H    ALA  43          2H        ALA  43  10.277   7.429   6.267
  628   3H    ALA  43          3H        ALA  43   9.078   6.762   7.300
  629    HA   ALA  43           HA       ALA  43   8.817   7.890   4.618
  630   1HB   ALA  43          1HB       ALA  43   7.246   5.727   4.703
  631   2HB   ALA  43          2HB       ALA  43   8.399   5.292   5.964
  632   3HB   ALA  43          3HB       ALA  43   8.969   5.649   4.333
  633    HA   PRO  44           HA       PRO  44   5.242   9.831   6.768
  634   1HB   PRO  44          1HB       PRO  44   5.117  11.990   5.135
  635   2HB   PRO  44          2HB       PRO  44   6.214  11.900   6.518
  636   1HG   PRO  44          1HG       PRO  44   6.779  11.421   3.617
  637   2HG   PRO  44          2HG       PRO  44   7.741  12.312   4.812
  638   1HD   PRO  44          1HD       PRO  44   8.323   9.773   4.066
  639   2HD   PRO  44          2HD       PRO  44   8.651  10.389   5.697
  640    H    GLN  45           H        GLN  45   5.822   8.654   3.603
  641    HA   GLN  45           HA       GLN  45   3.202   9.222   2.565
  642   1HB   GLN  45          1HB       GLN  45   5.663   7.912   1.591
  643   2HB   GLN  45          2HB       GLN  45   4.161   7.294   0.916
  644   1HG   GLN  45          1HG       GLN  45   5.174   9.056  -0.458
  645   2HG   GLN  45          2HG       GLN  45   3.563   9.481   0.117
  646   1HE2  GLN  45          1HE2      GLN  45   3.379  11.486   0.778
  647   2HE2  GLN  45          2HE2      GLN  45   4.627  12.453   1.479
  648    H    LEU  46           H        LEU  46   4.706   6.702   4.373
  649    HA   LEU  46           HA       LEU  46   2.692   4.729   3.806
  650   1HB   LEU  46          1HB       LEU  46   4.971   4.870   5.766
  651   2HB   LEU  46          2HB       LEU  46   3.813   3.553   5.791
  652    HG   LEU  46           HG       LEU  46   5.569   4.266   3.441
  653   1HD1  LEU  46          1HD1      LEU  46   7.058   2.667   4.081
  654   2HD1  LEU  46          2HD1      LEU  46   5.848   1.735   4.964
  655   3HD1  LEU  46          3HD1      LEU  46   6.517   3.205   5.672
  656   1HD2  LEU  46          1HD2      LEU  46   3.503   3.263   2.713
  657   2HD2  LEU  46          2HD2      LEU  46   3.664   1.978   3.911
  658   3HD2  LEU  46          3HD2      LEU  46   4.805   2.081   2.570
  659    H    ILE  47           H        ILE  47   3.370   7.078   6.319
  660    HA   ILE  47           HA       ILE  47   1.320   6.167   8.096
  661    HB   ILE  47           HB       ILE  47   2.598   8.902   8.035
  662   1HG1  ILE  47          1HG1      ILE  47   4.316   7.132   8.102
  663   2HG1  ILE  47          2HG1      ILE  47   4.245   8.031   9.615
  664   1HG2  ILE  47          1HG2      ILE  47   2.043   8.931  10.418
  665   2HG2  ILE  47          2HG2      ILE  47   1.286   7.345  10.259
  666   3HG2  ILE  47          3HG2      ILE  47   0.601   8.737   9.420
  667   1HD1  ILE  47          1HD1      ILE  47   3.214   6.254  10.742
  668   2HD1  ILE  47          2HD1      ILE  47   4.487   5.515   9.770
  669   3HD1  ILE  47          3HD1      ILE  47   2.808   5.427   9.238
  670    H    MET  48           H        MET  48   1.550   8.503   5.493
  671    HA   MET  48           HA       MET  48  -1.005   9.691   6.016
  672   1HB   MET  48          1HB       MET  48  -0.615  11.050   4.141
  673   2HB   MET  48          2HB       MET  48   0.983  10.783   4.824
  674   1HG   MET  48          1HG       MET  48   1.530  10.333   2.701
  675   2HG   MET  48          2HG       MET  48   0.871   8.743   3.078
  676   1HE   MET  48          1HE       MET  48  -0.121  10.688  -0.554
  677   2HE   MET  48          2HE       MET  48   0.921   9.356  -0.054
  678   3HE   MET  48          3HE       MET  48   1.241  10.990   0.525
  679    H    LEU  49           H        LEU  49   0.199   7.045   4.134
  680    HA   LEU  49           HA       LEU  49  -2.073   6.735   2.450
  681   1HB   LEU  49          1HB       LEU  49   0.362   5.193   3.088
  682   2HB   LEU  49          2HB       LEU  49  -1.007   4.241   2.551
  683    HG   LEU  49           HG       LEU  49  -0.122   6.621   0.961
  684   1HD1  LEU  49          1HD1      LEU  49   1.235   3.989   1.208
  685   2HD1  LEU  49          2HD1      LEU  49   1.914   5.590   0.915
  686   3HD1  LEU  49          3HD1      LEU  49   1.108   4.722  -0.391
  687   1HD2  LEU  49          1HD2      LEU  49  -0.911   4.765  -0.798
  688   2HD2  LEU  49          2HD2      LEU  49  -2.025   5.894  -0.026
  689   3HD2  LEU  49          3HD2      LEU  49  -1.856   4.255   0.601
  690    H    ALA  50           H        ALA  50  -1.047   5.205   5.480
  691    HA   ALA  50           HA       ALA  50  -3.297   3.501   5.698
  692   1HB   ALA  50          1HB       ALA  50  -1.710   2.663   7.058
  693   2HB   ALA  50          2HB       ALA  50  -2.451   3.726   8.255
  694   3HB   ALA  50          3HB       ALA  50  -1.008   4.248   7.386
  695    H    ASN  51           H        ASN  51  -2.614   6.777   6.745
  696    HA   ASN  51           HA       ASN  51  -4.763   7.069   8.547
  697   1HB   ASN  51          1HB       ASN  51  -2.666   8.616   7.950
  698   2HB   ASN  51          2HB       ASN  51  -3.875   9.424   6.957
  699   1HD2  ASN  51          1HD2      ASN  51  -2.832   8.682  10.170
  700   2HD2  ASN  51          2HD2      ASN  51  -3.908   9.755  10.992
  701    H    VAL  52           H        VAL  52  -4.480   7.679   5.073
  702    HA   VAL  52           HA       VAL  52  -7.113   8.731   4.786
  703    HB   VAL  52           HB       VAL  52  -5.394   7.470   2.643
  704   1HG1  VAL  52          1HG1      VAL  52  -6.693   8.721   1.083
  705   2HG1  VAL  52          2HG1      VAL  52  -7.531   9.577   2.379
  706   3HG1  VAL  52          3HG1      VAL  52  -7.815   7.854   2.131
  707   1HG2  VAL  52          1HG2      VAL  52  -4.132   9.328   2.494
  708   2HG2  VAL  52          2HG2      VAL  52  -4.623   9.574   4.170
  709   3HG2  VAL  52          3HG2      VAL  52  -5.482  10.399   2.870
  710    H    ALA  53           H        ALA  53  -5.726   5.530   4.731
  711    HA   ALA  53           HA       ALA  53  -8.039   4.275   3.602
  712   1HB   ALA  53          1HB       ALA  53  -5.535   3.205   4.875
  713   2HB   ALA  53          2HB       ALA  53  -5.988   3.183   3.171
  714   3HB   ALA  53          3HB       ALA  53  -6.845   2.161   4.324
  715    H    LEU  54           H        LEU  54  -6.744   4.915   6.784
  716    HA   LEU  54           HA       LEU  54  -8.795   3.358   8.080
  717   1HB   LEU  54          1HB       LEU  54  -6.335   4.772   8.948
  718   2HB   LEU  54          2HB       LEU  54  -7.607   4.563  10.136
  719    HG   LEU  54           HG       LEU  54  -7.509   2.154   9.886
  720   1HD1  LEU  54          1HD1      LEU  54  -6.035   2.842   7.478
  721   2HD1  LEU  54          2HD1      LEU  54  -6.893   1.360   7.897
  722   3HD1  LEU  54          3HD1      LEU  54  -5.232   1.602   8.439
  723   1HD2  LEU  54          1HD2      LEU  54  -5.679   3.682  11.153
  724   2HD2  LEU  54          2HD2      LEU  54  -4.631   2.724  10.107
  725   3HD2  LEU  54          3HD2      LEU  54  -5.722   1.921  11.235
  726    H    THR  55           H        THR  55  -8.298   6.559   7.024
  727    HA   THR  55           HA       THR  55 -10.882   7.387   7.805
  728    HB   THR  55           HB       THR  55  -9.518   9.406   9.130
  729    HG1  THR  55           HG1      THR  55  -8.113   8.449  10.499
  730   1HG2  THR  55          1HG2      THR  55 -10.479   7.236  10.854
  731   2HG2  THR  55          2HG2      THR  55 -11.644   7.852   9.683
  732   3HG2  THR  55          3HG2      THR  55 -10.891   8.951  10.838
  733    H    GLY  56           H        GLY  56 -10.636   7.644   5.458
  734   1HA   GLY  56          1HA       GLY  56  -9.023   9.941   4.626
  735   2HA   GLY  56          2HA       GLY  56  -9.822   8.796   3.559
  736    H    GLU  57           H        GLU  57 -11.228  10.566   6.279
  737    HA   GLU  57           HA       GLU  57 -13.548  11.288   4.885
  738   1HB   GLU  57          1HB       GLU  57 -12.346  12.668   7.292
  739   2HB   GLU  57          2HB       GLU  57 -14.019  12.772   6.763
  740   1HG   GLU  57          1HG       GLU  57 -14.486  10.583   7.402
  741   2HG   GLU  57          2HG       GLU  57 -12.780  10.140   7.467
  Start of MODEL   13
    1   1H    PRO  31          1H        PRO  31   2.018  14.602  -6.267
    2   2H    PRO  31          2H        PRO  31   3.513  14.360  -6.909
    3    HA   PRO  31           HA       PRO  31   4.462  14.108  -5.076
    4   1HB   PRO  31          1HB       PRO  31   3.136  15.707  -3.150
    5   2HB   PRO  31          2HB       PRO  31   4.707  16.010  -3.904
    6   1HG   PRO  31          1HG       PRO  31   2.026  17.061  -4.633
    7   2HG   PRO  31          2HG       PRO  31   3.617  17.827  -4.787
    8   1HD   PRO  31          1HD       PRO  31   2.349  16.891  -6.938
    9   2HD   PRO  31          2HD       PRO  31   4.105  16.700  -6.771
   10    H    VAL  32           H        VAL  32   4.116  12.466  -3.659
   11    HA   VAL  32           HA       VAL  32   1.675  11.103  -3.652
   12    HB   VAL  32           HB       VAL  32   2.748   9.842  -1.716
   13   1HG1  VAL  32          1HG1      VAL  32   4.715   9.703  -3.871
   14   2HG1  VAL  32          2HG1      VAL  32   3.038   9.632  -4.413
   15   3HG1  VAL  32          3HG1      VAL  32   3.635   8.460  -3.239
   16   1HG2  VAL  32          1HG2      VAL  32   4.642  10.535  -0.777
   17   2HG2  VAL  32          2HG2      VAL  32   4.397  12.062  -1.626
   18   3HG2  VAL  32          3HG2      VAL  32   5.399  10.803  -2.347
   19    H    HIS  33           H        HIS  33   0.133  12.706  -2.998
   20    HA   HIS  33           HA       HIS  33   0.128  13.215  -0.095
   21   1HB   HIS  33          1HB       HIS  33  -0.114  15.037  -2.265
   22   2HB   HIS  33          2HB       HIS  33  -1.677  14.970  -1.458
   23    HD1  HIS  33           HD1      HIS  33  -1.320  17.396  -0.581
   24    HD2  HIS  33           HD2      HIS  33   1.477  14.640   0.780
   25    HE1  HIS  33           HE1      HIS  33  -0.129  18.530   1.324
   26    HE2  HIS  33           HE2      HIS  33   1.614  16.874   2.076
   27    H    VAL  34           H        VAL  34  -2.494  14.083   0.152
   28    HA   VAL  34           HA       VAL  34  -3.901  11.716   0.514
   29    HB   VAL  34           HB       VAL  34  -5.172  14.416   0.063
   30   1HG1  VAL  34          1HG1      VAL  34  -6.590  12.304   0.205
   31   2HG1  VAL  34          2HG1      VAL  34  -6.996  13.618   1.309
   32   3HG1  VAL  34          3HG1      VAL  34  -6.094  12.220   1.895
   33   1HG2  VAL  34          1HG2      VAL  34  -4.997  14.543   2.610
   34   2HG2  VAL  34          2HG2      VAL  34  -3.531  14.850   1.679
   35   3HG2  VAL  34          3HG2      VAL  34  -3.766  13.288   2.464
   36    H    GLU  35           H        GLU  35  -3.677  13.792  -2.284
   37    HA   GLU  35           HA       GLU  35  -5.916  12.745  -3.684
   38   1HB   GLU  35          1HB       GLU  35  -4.392  14.901  -4.067
   39   2HB   GLU  35          2HB       GLU  35  -3.583  13.816  -5.189
   40   1HG   GLU  35          1HG       GLU  35  -6.519  14.476  -5.219
   41   2HG   GLU  35          2HG       GLU  35  -5.297  15.184  -6.276
   42    H    ASP  36           H        ASP  36  -2.491  11.914  -3.576
   43    HA   ASP  36           HA       ASP  36  -2.598  10.007  -5.687
   44   1HB   ASP  36          1HB       ASP  36  -0.604  11.131  -3.987
   45   2HB   ASP  36          2HB       ASP  36  -0.483   9.378  -3.874
   46    H    ALA  37           H        ALA  37  -2.896   9.817  -2.176
   47    HA   ALA  37           HA       ALA  37  -2.978   6.968  -2.068
   48   1HB   ALA  37          1HB       ALA  37  -4.078   8.869  -0.009
   49   2HB   ALA  37          2HB       ALA  37  -2.362   8.494  -0.167
   50   3HB   ALA  37          3HB       ALA  37  -3.510   7.218   0.233
   51    H    LEU  38           H        LEU  38  -5.406   9.510  -2.284
   52    HA   LEU  38           HA       LEU  38  -7.679   7.941  -1.794
   53   1HB   LEU  38          1HB       LEU  38  -7.099  10.590  -2.891
   54   2HB   LEU  38          2HB       LEU  38  -8.537   9.859  -3.579
   55    HG   LEU  38           HG       LEU  38  -8.116  10.084  -0.606
   56   1HD1  LEU  38          1HD1      LEU  38  -9.925  11.990  -1.104
   57   2HD1  LEU  38          2HD1      LEU  38  -8.951  12.127  -2.567
   58   3HD1  LEU  38          3HD1      LEU  38  -8.195  12.310  -0.984
   59   1HD2  LEU  38          1HD2      LEU  38 -10.575   9.699  -2.309
   60   2HD2  LEU  38          2HD2      LEU  38 -10.547   9.829  -0.551
   61   3HD2  LEU  38          3HD2      LEU  38  -9.773   8.458  -1.346
   62    H    THR  39           H        THR  39  -6.257   8.946  -4.908
   63    HA   THR  39           HA       THR  39  -7.992   7.482  -6.542
   64    HB   THR  39           HB       THR  39  -6.315   9.307  -7.202
   65    HG1  THR  39           HG1      THR  39  -6.666   6.947  -8.719
   66   1HG2  THR  39          1HG2      THR  39  -4.269   8.329  -6.355
   67   2HG2  THR  39          2HG2      THR  39  -4.184   8.522  -8.106
   68   3HG2  THR  39          3HG2      THR  39  -4.479   6.928  -7.407
   69    H    TYR  40           H        TYR  40  -4.849   6.616  -5.161
   70    HA   TYR  40           HA       TYR  40  -4.457   4.178  -6.398
   71   1HB   TYR  40          1HB       TYR  40  -2.796   5.317  -4.953
   72   2HB   TYR  40          2HB       TYR  40  -3.748   4.874  -3.539
   73    HD1  TYR  40           HD1      TYR  40  -3.477   2.771  -2.520
   74    HD2  TYR  40           HD2      TYR  40  -1.807   3.463  -6.371
   75    HE1  TYR  40           HE1      TYR  40  -2.269   0.633  -2.374
   76    HE2  TYR  40           HE2      TYR  40  -0.595   1.327  -6.237
   77    HH   TYR  40           HH       TYR  40  -1.309  -1.061  -4.101
   78    H    LEU  41           H        LEU  41  -6.124   4.816  -3.317
   79    HA   LEU  41           HA       LEU  41  -6.832   2.164  -2.759
   80   1HB   LEU  41          1HB       LEU  41  -8.203   4.741  -1.989
   81   2HB   LEU  41          2HB       LEU  41  -8.594   3.173  -1.309
   82    HG   LEU  41           HG       LEU  41  -5.862   4.434  -1.105
   83   1HD1  LEU  41          1HD1      LEU  41  -7.609   4.285   1.265
   84   2HD1  LEU  41          2HD1      LEU  41  -8.032   5.502   0.062
   85   3HD1  LEU  41          3HD1      LEU  41  -6.429   5.508   0.795
   86   1HD2  LEU  41          1HD2      LEU  41  -6.870   2.414   0.805
   87   2HD2  LEU  41          2HD2      LEU  41  -5.247   2.659   0.161
   88   3HD2  LEU  41          3HD2      LEU  41  -6.471   1.849  -0.818
   89    H    ASP  42           H        ASP  42  -8.356   4.609  -4.761
   90    HA   ASP  42           HA       ASP  42 -10.833   3.305  -5.112
   91   1HB   ASP  42          1HB       ASP  42  -9.677   5.712  -5.950
   92   2HB   ASP  42          2HB       ASP  42 -10.047   4.843  -7.437
   93    H    GLN  43           H        GLN  43  -7.728   2.925  -6.596
   94    HA   GLN  43           HA       GLN  43  -8.706   1.325  -8.784
   95   1HB   GLN  43          1HB       GLN  43  -6.510   2.819  -8.558
   96   2HB   GLN  43          2HB       GLN  43  -5.832   1.289  -8.016
   97   1HG   GLN  43          1HG       GLN  43  -6.629   0.247 -10.114
   98   2HG   GLN  43          2HG       GLN  43  -7.169   1.834 -10.656
   99   1HE2  GLN  43          1HE2      GLN  43  -5.705   1.370 -12.451
  100   2HE2  GLN  43          2HE2      GLN  43  -4.030   1.755 -12.278
  101    H    VAL  44           H        VAL  44  -7.555   0.816  -5.573
  102    HA   VAL  44           HA       VAL  44  -7.013  -1.994  -5.916
  103    HB   VAL  44           HB       VAL  44  -7.386  -0.530  -3.304
  104   1HG1  VAL  44          1HG1      VAL  44  -5.943  -2.278  -2.413
  105   2HG1  VAL  44          2HG1      VAL  44  -5.818  -3.008  -4.013
  106   3HG1  VAL  44          3HG1      VAL  44  -7.371  -2.975  -3.179
  107   1HG2  VAL  44          1HG2      VAL  44  -5.245  -0.330  -5.287
  108   2HG2  VAL  44          2HG2      VAL  44  -4.683  -0.725  -3.663
  109   3HG2  VAL  44          3HG2      VAL  44  -5.642   0.730  -3.934
  110    H    LYS  45           H        LYS  45  -9.699  -0.001  -4.929
  111    HA   LYS  45           HA       LYS  45 -11.222  -2.157  -3.796
  112   1HB   LYS  45          1HB       LYS  45 -11.390   0.378  -3.280
  113   2HB   LYS  45          2HB       LYS  45 -12.389   0.451  -4.725
  114   1HG   LYS  45          1HG       LYS  45 -14.064   0.084  -3.284
  115   2HG   LYS  45          2HG       LYS  45 -13.561  -1.602  -3.420
  116   1HD   LYS  45          1HD       LYS  45 -12.550  -1.609  -1.361
  117   2HD   LYS  45          2HD       LYS  45 -12.213   0.123  -1.403
  118   1HE   LYS  45          1HE       LYS  45 -14.197   0.660  -0.486
  119   2HE   LYS  45          2HE       LYS  45 -15.064  -0.582  -1.389
  120   1HZ   LYS  45          1HZ       LYS  45 -14.822  -2.073   0.261
  121   2HZ   LYS  45          2HZ       LYS  45 -14.635  -0.699   1.231
  122   3HZ   LYS  45          3HZ       LYS  45 -13.272  -1.540   0.687
  123    H    ILE  46           H        ILE  46 -11.357  -0.284  -6.815
  124    HA   ILE  46           HA       ILE  46 -13.553  -1.658  -7.924
  125    HB   ILE  46           HB       ILE  46 -11.328  -0.269  -9.420
  126   1HG1  ILE  46          1HG1      ILE  46 -13.970   0.971  -8.708
  127   2HG1  ILE  46          2HG1      ILE  46 -12.629   1.021  -7.569
  128   1HG2  ILE  46          1HG2      ILE  46 -13.047   0.050 -11.157
  129   2HG2  ILE  46          2HG2      ILE  46 -14.164  -0.928 -10.206
  130   3HG2  ILE  46          3HG2      ILE  46 -12.696  -1.652 -10.861
  131   1HD1  ILE  46          1HD1      ILE  46 -11.279   2.033  -9.482
  132   2HD1  ILE  46          2HD1      ILE  46 -12.509   3.041  -8.718
  133   3HD1  ILE  46          3HD1      ILE  46 -12.834   2.280 -10.276
  134    H    ARG  47           H        ARG  47 -10.050  -2.063  -8.394
  135    HA   ARG  47           HA       ARG  47 -10.209  -4.184 -10.228
  136   1HB   ARG  47          1HB       ARG  47  -8.057  -3.354  -8.287
  137   2HB   ARG  47          2HB       ARG  47  -7.850  -4.688  -9.415
  138   1HG   ARG  47          1HG       ARG  47  -8.344  -1.800 -10.106
  139   2HG   ARG  47          2HG       ARG  47  -6.846  -2.706 -10.325
  140   1HD   ARG  47          1HD       ARG  47  -7.553  -3.181 -12.380
  141   2HD   ARG  47          2HD       ARG  47  -8.767  -4.222 -11.637
  142    HE   ARG  47           HE       ARG  47  -9.588  -1.484 -11.779
  143   1HH1  ARG  47          1HH1      ARG  47  -9.367  -4.467 -13.575
  144   2HH1  ARG  47          2HH1      ARG  47 -10.660  -4.060 -14.652
  145   1HH2  ARG  47          1HH2      ARG  47 -11.291  -0.947 -13.194
  146   2HH2  ARG  47          2HH2      ARG  47 -11.753  -2.063 -14.436
  147    H    PHE  48           H        PHE  48 -10.373  -4.094  -6.740
  148    HA   PHE  48           HA       PHE  48 -10.753  -7.016  -6.732
  149   1HB   PHE  48          1HB       PHE  48  -9.452  -5.263  -4.643
  150   2HB   PHE  48          2HB       PHE  48  -9.923  -6.934  -4.351
  151    HD1  PHE  48           HD1      PHE  48  -7.288  -4.852  -5.275
  152    HD2  PHE  48           HD2      PHE  48  -9.011  -8.638  -6.170
  153    HE1  PHE  48           HE1      PHE  48  -5.134  -5.612  -6.186
  154    HE2  PHE  48           HE2      PHE  48  -6.859  -9.406  -7.082
  155    HZ   PHE  48           HZ       PHE  48  -4.916  -7.892  -7.090
  156    H    GLY  49           H        GLY  49 -12.866  -5.281  -7.215
  157   1HA   GLY  49          1HA       GLY  49 -14.288  -4.485  -4.916
  158   2HA   GLY  49          2HA       GLY  49 -14.988  -4.778  -6.500
  159    H    SER  50           H        SER  50 -14.170  -7.546  -6.646
  160    HA   SER  50           HA       SER  50 -16.208  -8.657  -4.862
  161   1HB   SER  50          1HB       SER  50 -14.916  -9.716  -7.381
  162   2HB   SER  50          2HB       SER  50 -16.017 -10.669  -6.385
  163    HG   SER  50           HG       SER  50 -17.619  -9.105  -6.769
  164    H    ASP  51           H        ASP  51 -13.318  -8.013  -4.160
  165    HA   ASP  51           HA       ASP  51 -12.775 -10.562  -2.881
  166   1HB   ASP  51          1HB       ASP  51 -11.066  -9.223  -4.864
  167   2HB   ASP  51          2HB       ASP  51 -10.230  -9.720  -3.396
  168    HA   PRO  52           HA       PRO  52 -12.600  -7.151   0.192
  169   1HB   PRO  52          1HB       PRO  52 -13.366  -8.718   2.287
  170   2HB   PRO  52          2HB       PRO  52 -14.510  -7.932   1.194
  171   1HG   PRO  52          1HG       PRO  52 -13.522 -10.758   1.191
  172   2HG   PRO  52          2HG       PRO  52 -15.169 -10.146   0.943
  173   1HD   PRO  52          1HD       PRO  52 -13.591 -10.907  -1.110
  174   2HD   PRO  52          2HD       PRO  52 -14.760  -9.580  -1.259
  175    H    ALA  53           H        ALA  53 -11.238 -10.378   0.186
  176    HA   ALA  53           HA       ALA  53  -9.536 -10.178   2.398
  177   1HB   ALA  53          1HB       ALA  53  -9.969 -12.297   1.309
  178   2HB   ALA  53          2HB       ALA  53  -8.235 -11.973   1.324
  179   3HB   ALA  53          3HB       ALA  53  -9.163 -11.737  -0.157
  180    H    THR  54           H        THR  54  -8.990  -9.343  -1.008
  181    HA   THR  54           HA       THR  54  -6.295  -8.606  -0.769
  182    HB   THR  54           HB       THR  54  -8.336  -7.462  -2.684
  183    HG1  THR  54           HG1      THR  54  -7.633  -9.175  -4.042
  184   1HG2  THR  54          1HG2      THR  54  -6.561  -6.227  -3.284
  185   2HG2  THR  54          2HG2      THR  54  -6.089  -7.706  -4.121
  186   3HG2  THR  54          3HG2      THR  54  -5.403  -7.329  -2.539
  187    H    TYR  55           H        TYR  55  -9.193  -6.524  -0.823
  188    HA   TYR  55           HA       TYR  55  -7.861  -4.126  -0.255
  189   1HB   TYR  55          1HB       TYR  55 -10.302  -4.546  -1.043
  190   2HB   TYR  55          2HB       TYR  55 -10.669  -4.655   0.676
  191    HD1  TYR  55           HD1      TYR  55  -8.818  -2.399  -1.667
  192    HD2  TYR  55           HD2      TYR  55 -11.372  -2.725   1.720
  193    HE1  TYR  55           HE1      TYR  55  -8.969   0.052  -1.553
  194    HE2  TYR  55           HE2      TYR  55 -11.531  -0.274   1.843
  195    HH   TYR  55           HH       TYR  55  -9.669   1.745   0.810
  196    H    ASN  56           H        ASN  56  -9.474  -6.434   1.910
  197    HA   ASN  56           HA       ASN  56  -9.068  -5.031   4.299
  198   1HB   ASN  56          1HB       ASN  56 -10.584  -6.999   4.012
  199   2HB   ASN  56          2HB       ASN  56  -9.161  -8.036   3.962
  200   1HD2  ASN  56          1HD2      ASN  56 -11.503  -6.728   5.907
  201   2HD2  ASN  56          2HD2      ASN  56 -10.759  -6.985   7.446
  202    H    GLY  57           H        GLY  57  -7.011  -7.301   2.552
  203   1HA   GLY  57          1HA       GLY  57  -5.044  -7.624   4.550
  204   2HA   GLY  57          2HA       GLY  57  -4.809  -7.892   2.829
  205    H    PHE  58           H        PHE  58  -5.228  -5.373   1.804
  206    HA   PHE  58           HA       PHE  58  -2.740  -4.148   2.210
  207   1HB   PHE  58          1HB       PHE  58  -4.106  -3.905   0.152
  208   2HB   PHE  58          2HB       PHE  58  -5.240  -2.901   1.049
  209    HD1  PHE  58           HD1      PHE  58  -5.079  -0.749   0.254
  210    HD2  PHE  58           HD2      PHE  58  -1.516  -2.965   0.964
  211    HE1  PHE  58           HE1      PHE  58  -3.737   1.245  -0.277
  212    HE2  PHE  58           HE2      PHE  58  -0.168  -0.976   0.434
  213    HZ   PHE  58           HZ       PHE  58  -1.279   1.133  -0.186
  214    H    LEU  59           H        LEU  59  -5.971  -3.270   3.392
  215    HA   LEU  59           HA       LEU  59  -5.238  -0.921   4.733
  216   1HB   LEU  59          1HB       LEU  59  -7.514  -2.827   4.886
  217   2HB   LEU  59          2HB       LEU  59  -7.299  -1.718   6.229
  218    HG   LEU  59           HG       LEU  59  -7.119  -0.014   4.105
  219   1HD1  LEU  59          1HD1      LEU  59  -7.665  -1.754   2.499
  220   2HD1  LEU  59          2HD1      LEU  59  -8.960  -0.559   2.590
  221   3HD1  LEU  59          3HD1      LEU  59  -9.147  -2.123   3.381
  222   1HD2  LEU  59          1HD2      LEU  59  -9.723  -0.804   5.392
  223   2HD2  LEU  59          2HD2      LEU  59  -9.253   0.778   4.770
  224   3HD2  LEU  59          3HD2      LEU  59  -8.478   0.135   6.217
  225    H    GLU  60           H        GLU  60  -5.196  -4.294   5.737
  226    HA   GLU  60           HA       GLU  60  -4.712  -3.917   8.470
  227   1HB   GLU  60          1HB       GLU  60  -5.309  -6.082   7.342
  228   2HB   GLU  60          2HB       GLU  60  -3.650  -6.175   6.769
  229   1HG   GLU  60          1HG       GLU  60  -3.351  -5.759   9.469
  230   2HG   GLU  60          2HG       GLU  60  -4.766  -6.806   9.376
  231    H    ILE  61           H        ILE  61  -2.491  -4.129   5.725
  232    HA   ILE  61           HA       ILE  61  -0.096  -4.091   7.210
  233    HB   ILE  61           HB       ILE  61  -0.488  -2.993   4.425
  234   1HG1  ILE  61          1HG1      ILE  61   0.532  -5.741   4.790
  235   2HG1  ILE  61          2HG1      ILE  61  -1.172  -5.516   5.170
  236   1HG2  ILE  61          1HG2      ILE  61   1.652  -2.425   5.422
  237   2HG2  ILE  61          2HG2      ILE  61   1.868  -3.610   4.133
  238   3HG2  ILE  61          3HG2      ILE  61   1.935  -4.120   5.820
  239   1HD1  ILE  61          1HD1      ILE  61  -0.659  -4.203   2.720
  240   2HD1  ILE  61          2HD1      ILE  61  -1.652  -5.629   3.020
  241   3HD1  ILE  61          3HD1      ILE  61   0.060  -5.811   2.638
  242    H    MET  62           H        MET  62  -1.962  -1.479   5.685
  243    HA   MET  62           HA       MET  62  -0.200   0.595   6.497
  244   1HB   MET  62          1HB       MET  62  -3.131   0.843   5.806
  245   2HB   MET  62          2HB       MET  62  -1.918   2.117   5.751
  246   1HG   MET  62          1HG       MET  62  -1.816  -0.351   4.040
  247   2HG   MET  62          2HG       MET  62  -2.570   1.161   3.537
  248   1HE   MET  62          1HE       MET  62   0.006  -1.029   3.465
  249   2HE   MET  62          2HE       MET  62   1.573  -0.251   3.685
  250   3HE   MET  62          3HE       MET  62   0.788  -0.224   2.105
  251    H    LYS  63           H        LYS  63  -3.221  -0.697   7.818
  252    HA   LYS  63           HA       LYS  63  -3.474   1.160   9.929
  253   1HB   LYS  63          1HB       LYS  63  -5.342  -0.233   9.180
  254   2HB   LYS  63          2HB       LYS  63  -4.497  -1.678   9.720
  255   1HG   LYS  63          1HG       LYS  63  -4.569  -0.780  12.038
  256   2HG   LYS  63          2HG       LYS  63  -5.564   0.549  11.440
  257   1HD   LYS  63          1HD       LYS  63  -6.651  -1.937  10.523
  258   2HD   LYS  63          2HD       LYS  63  -6.395  -2.021  12.267
  259   1HE   LYS  63          1HE       LYS  63  -8.047  -0.568  12.691
  260   2HE   LYS  63          2HE       LYS  63  -7.563   0.504  11.378
  261   1HZ   LYS  63          1HZ       LYS  63  -9.008  -2.039  10.912
  262   2HZ   LYS  63          2HZ       LYS  63  -8.779  -0.760   9.830
  263   3HZ   LYS  63          3HZ       LYS  63  -9.807  -0.568  11.158
  264    H    GLU  64           H        GLU  64  -1.862  -1.968   9.675
  265    HA   GLU  64           HA       GLU  64  -1.202  -2.227  12.412
  266   1HB   GLU  64          1HB       GLU  64  -1.161  -4.064  10.689
  267   2HB   GLU  64          2HB       GLU  64   0.332  -3.368  10.074
  268   1HG   GLU  64          1HG       GLU  64   1.560  -4.210  11.742
  269   2HG   GLU  64          2HG       GLU  64   0.328  -3.871  12.957
  270    H    PHE  65           H        PHE  65   0.318  -0.584   9.722
  271    HA   PHE  65           HA       PHE  65   2.846  -0.156  10.909
  272   1HB   PHE  65          1HB       PHE  65   2.165   0.142   8.452
  273   2HB   PHE  65          2HB       PHE  65   1.552   1.720   8.936
  274    HD1  PHE  65           HD1      PHE  65   2.972   3.551   9.002
  275    HD2  PHE  65           HD2      PHE  65   4.623  -0.372   8.989
  276    HE1  PHE  65           HE1      PHE  65   5.225   4.505   8.750
  277    HE2  PHE  65           HE2      PHE  65   6.880   0.575   8.737
  278    HZ   PHE  65           HZ       PHE  65   7.183   3.017   8.617
  279    H    LYS  66           H        LYS  66  -0.077   1.864  10.760
  280    HA   LYS  66           HA       LYS  66   0.935   4.074  12.143
  281   1HB   LYS  66          1HB       LYS  66  -1.247   3.934  10.872
  282   2HB   LYS  66          2HB       LYS  66  -1.920   3.097  12.264
  283   1HG   LYS  66          1HG       LYS  66  -1.349   5.077  13.654
  284   2HG   LYS  66          2HG       LYS  66  -0.855   5.909  12.178
  285   1HD   LYS  66          1HD       LYS  66  -3.009   6.634  12.278
  286   2HD   LYS  66          2HD       LYS  66  -3.275   5.128  11.398
  287   1HE   LYS  66          1HE       LYS  66  -4.108   4.034  13.270
  288   2HE   LYS  66          2HE       LYS  66  -3.353   5.167  14.390
  289   1HZ   LYS  66          1HZ       LYS  66  -5.611   5.832  12.578
  290   2HZ   LYS  66          2HZ       LYS  66  -4.931   6.846  13.750
  291   3HZ   LYS  66          3HZ       LYS  66  -5.771   5.455  14.221
  292    H    SER  67           H        SER  67  -0.623   1.127  13.317
  293    HA   SER  67           HA       SER  67  -0.766   1.871  16.031
  294   1HB   SER  67          1HB       SER  67  -0.912  -0.703  14.526
  295   2HB   SER  67          2HB       SER  67  -0.681  -0.771  16.272
  296    HG   SER  67           HG       SER  67  -2.797  -0.618  16.217
  297    H    GLN  68           H        GLN  68   1.892   1.077  14.068
  298    HA   GLN  68           HA       GLN  68   4.122   1.014  14.515
  299   1HB   GLN  68          1HB       GLN  68   3.512   1.210  17.461
  300   2HB   GLN  68          2HB       GLN  68   4.985   1.678  16.622
  301   1HG   GLN  68          1HG       GLN  68   3.659   3.450  15.459
  302   2HG   GLN  68          2HG       GLN  68   2.311   3.048  16.522
  303   1HE2  GLN  68          1HE2      GLN  68   2.127   4.639  17.931
  304   2HE2  GLN  68          2HE2      GLN  68   3.414   5.330  18.853
  305    H    SER  69           H        SER  69   2.640  -1.318  14.194
  306    HA   SER  69           HA       SER  69   4.010  -3.180  16.023
  307   1HB   SER  69          1HB       SER  69   1.658  -3.403  16.380
  308   2HB   SER  69          2HB       SER  69   1.331  -3.427  14.647
  309    HG   SER  69           HG       SER  69   2.742  -5.405  16.118
  310    H    ILE  70           H        ILE  70   4.608  -1.937  13.218
  311    HA   ILE  70           HA       ILE  70   5.863  -4.312  12.187
  312    HB   ILE  70           HB       ILE  70   3.631  -4.541  11.200
  313   1HG1  ILE  70          1HG1      ILE  70   5.360  -3.653   8.925
  314   2HG1  ILE  70          2HG1      ILE  70   5.917  -4.968   9.954
  315   1HG2  ILE  70          1HG2      ILE  70   2.559  -2.595  10.867
  316   2HG2  ILE  70          2HG2      ILE  70   3.335  -2.653   9.284
  317   3HG2  ILE  70          3HG2      ILE  70   4.053  -1.701  10.583
  318   1HD1  ILE  70          1HD1      ILE  70   4.631  -6.400   8.874
  319   2HD1  ILE  70          2HD1      ILE  70   4.161  -5.102   7.775
  320   3HD1  ILE  70          3HD1      ILE  70   3.199  -5.429   9.216
  321    H    ASP  71           H        ASP  71   7.540  -3.867  10.757
  322    HA   ASP  71           HA       ASP  71   8.407  -1.089  10.752
  323   1HB   ASP  71          1HB       ASP  71   9.811  -3.291  11.267
  324   2HB   ASP  71          2HB       ASP  71  10.054  -3.249   9.524
  325    H    THR  72           H        THR  72   9.749  -0.537   8.644
  326    HA   THR  72           HA       THR  72   7.865  -0.222   6.571
  327    HB   THR  72           HB       THR  72  10.554   0.100   5.596
  328    HG1  THR  72           HG1      THR  72  10.032   1.379   8.069
  329   1HG2  THR  72          1HG2      THR  72   8.134   1.600   5.750
  330   2HG2  THR  72          2HG2      THR  72   9.529   1.833   4.697
  331   3HG2  THR  72          3HG2      THR  72   9.486   2.597   6.286
  332    HA   PRO  73           HA       PRO  73  10.814  -3.483   4.220
  333   1HB   PRO  73          1HB       PRO  73  11.331  -5.053   6.710
  334   2HB   PRO  73          2HB       PRO  73  12.351  -4.840   5.282
  335   1HG   PRO  73          1HG       PRO  73  12.871  -3.510   7.528
  336   2HG   PRO  73          2HG       PRO  73  13.070  -2.737   5.945
  337   1HD   PRO  73          1HD       PRO  73  10.937  -2.357   7.986
  338   2HD   PRO  73          2HD       PRO  73  11.622  -1.192   6.835
  339    H    GLY  74           H        GLY  74   8.910  -4.334   7.098
  340   1HA   GLY  74          1HA       GLY  74   7.826  -6.725   6.009
  341   2HA   GLY  74          2HA       GLY  74   7.208  -5.850   7.402
  342    H    VAL  75           H        VAL  75   6.886  -3.369   5.826
  343    HA   VAL  75           HA       VAL  75   4.215  -3.841   4.941
  344    HB   VAL  75           HB       VAL  75   5.891  -1.365   4.507
  345   1HG1  VAL  75          1HG1      VAL  75   3.144  -2.084   3.886
  346   2HG1  VAL  75          2HG1      VAL  75   4.108  -0.713   3.336
  347   3HG1  VAL  75          3HG1      VAL  75   3.256  -0.630   4.878
  348   1HG2  VAL  75          1HG2      VAL  75   5.333  -2.436   6.940
  349   2HG2  VAL  75          2HG2      VAL  75   3.928  -1.398   6.692
  350   3HG2  VAL  75          3HG2      VAL  75   5.553  -0.712   6.633
  351    H    ILE  76           H        ILE  76   7.270  -3.113   3.293
  352    HA   ILE  76           HA       ILE  76   6.238  -2.919   0.690
  353    HB   ILE  76           HB       ILE  76   8.989  -3.907   1.445
  354   1HG1  ILE  76          1HG1      ILE  76   8.591  -1.073   0.714
  355   2HG1  ILE  76          2HG1      ILE  76   7.933  -1.544   2.278
  356   1HG2  ILE  76          1HG2      ILE  76   8.583  -2.239  -0.941
  357   2HG2  ILE  76          2HG2      ILE  76   7.861  -3.847  -1.013
  358   3HG2  ILE  76          3HG2      ILE  76   9.589  -3.669  -0.709
  359   1HD1  ILE  76          1HD1      ILE  76  10.729  -2.292   1.570
  360   2HD1  ILE  76          2HD1      ILE  76  10.003  -2.014   3.153
  361   3HD1  ILE  76          3HD1      ILE  76  10.360  -0.650   2.095
  362    H    ARG  77           H        ARG  77   7.520  -5.693   2.490
  363    HA   ARG  77           HA       ARG  77   7.297  -7.544   0.357
  364   1HB   ARG  77          1HB       ARG  77   8.691  -7.797   2.460
  365   2HB   ARG  77          2HB       ARG  77   7.201  -8.206   3.299
  366   1HG   ARG  77          1HG       ARG  77   7.142 -10.276   2.448
  367   2HG   ARG  77          2HG       ARG  77   7.675  -9.745   0.852
  368   1HD   ARG  77          1HD       ARG  77   9.932  -9.359   2.296
  369   2HD   ARG  77          2HD       ARG  77   9.236 -10.742   3.139
  370    HE   ARG  77           HE       ARG  77   9.759 -12.047   1.341
  371   1HH1  ARG  77          1HH1      ARG  77   9.826  -8.704   0.342
  372   2HH1  ARG  77          2HH1      ARG  77  10.457  -9.057  -1.232
  373   1HH2  ARG  77          1HH2      ARG  77  10.590 -12.513  -0.728
  374   2HH2  ARG  77          2HH2      ARG  77  10.891 -11.219  -1.840
  375    H    ARG  78           H        ARG  78   5.146  -6.649   3.016
  376    HA   ARG  78           HA       ARG  78   3.196  -8.605   2.701
  377   1HB   ARG  78          1HB       ARG  78   3.470  -6.120   4.102
  378   2HB   ARG  78          2HB       ARG  78   1.875  -6.186   3.366
  379   1HG   ARG  78          1HG       ARG  78   1.769  -7.069   5.597
  380   2HG   ARG  78          2HG       ARG  78   1.501  -8.373   4.439
  381   1HD   ARG  78          1HD       ARG  78   3.282  -9.498   5.164
  382   2HD   ARG  78          2HD       ARG  78   4.309  -8.068   5.081
  383    HE   ARG  78           HE       ARG  78   2.861  -7.643   7.320
  384   1HH1  ARG  78          1HH1      ARG  78   4.758 -10.351   6.201
  385   2HH1  ARG  78          2HH1      ARG  78   5.192 -10.866   7.795
  386   1HH2  ARG  78          1HH2      ARG  78   3.430  -8.321   9.419
  387   2HH2  ARG  78          2HH2      ARG  78   4.438  -9.715   9.623
  388    H    VAL  79           H        VAL  79   3.517  -5.464   1.091
  389    HA   VAL  79           HA       VAL  79   1.122  -5.793  -0.452
  390    HB   VAL  79           HB       VAL  79   3.396  -3.871  -0.958
  391   1HG1  VAL  79          1HG1      VAL  79   1.322  -2.539  -1.838
  392   2HG1  VAL  79          2HG1      VAL  79   0.612  -4.145  -1.991
  393   3HG1  VAL  79          3HG1      VAL  79   2.100  -3.753  -2.853
  394   1HG2  VAL  79          1HG2      VAL  79   2.854  -3.052   1.063
  395   2HG2  VAL  79          2HG2      VAL  79   1.322  -3.923   1.117
  396   3HG2  VAL  79          3HG2      VAL  79   1.440  -2.401   0.233
  397    H    SER  80           H        SER  80   4.531  -6.444  -0.917
  398    HA   SER  80           HA       SER  80   4.519  -6.788  -3.703
  399   1HB   SER  80          1HB       SER  80   6.286  -7.835  -1.506
  400   2HB   SER  80          2HB       SER  80   6.540  -8.316  -3.184
  401    HG   SER  80           HG       SER  80   6.484  -5.645  -2.222
  402    H    GLN  81           H        GLN  81   3.400  -8.794  -1.134
  403    HA   GLN  81           HA       GLN  81   3.193 -11.132  -2.871
  404   1HB   GLN  81          1HB       GLN  81   3.957 -11.196  -0.410
  405   2HB   GLN  81          2HB       GLN  81   2.257 -10.983  -0.016
  406   1HG   GLN  81          1HG       GLN  81   2.744 -13.110  -1.949
  407   2HG   GLN  81          2HG       GLN  81   3.525 -13.374  -0.391
  408   1HE2  GLN  81          1HE2      GLN  81   1.804 -12.362   1.387
  409   2HE2  GLN  81          2HE2      GLN  81   0.290 -13.193   1.328
  410    H    LEU  82           H        LEU  82   1.223  -8.681  -1.354
  411    HA   LEU  82           HA       LEU  82  -1.295  -9.885  -1.658
  412   1HB   LEU  82          1HB       LEU  82  -0.601  -7.750  -0.372
  413   2HB   LEU  82          2HB       LEU  82  -0.854  -6.927  -1.899
  414    HG   LEU  82           HG       LEU  82  -3.203  -7.873  -1.892
  415   1HD1  LEU  82          1HD1      LEU  82  -3.055  -8.192   1.034
  416   2HD1  LEU  82          2HD1      LEU  82  -2.341  -9.488   0.074
  417   3HD1  LEU  82          3HD1      LEU  82  -4.033  -9.048  -0.158
  418   1HD2  LEU  82          1HD2      LEU  82  -2.233  -5.561  -0.924
  419   2HD2  LEU  82          2HD2      LEU  82  -2.991  -6.205   0.532
  420   3HD2  LEU  82          3HD2      LEU  82  -3.949  -5.971  -0.930
  421    H    PHE  83           H        PHE  83   0.101  -7.285  -3.669
  422    HA   PHE  83           HA       PHE  83  -1.713  -7.989  -5.830
  423   1HB   PHE  83          1HB       PHE  83   0.390  -5.826  -5.873
  424   2HB   PHE  83          2HB       PHE  83  -1.061  -5.946  -6.861
  425    HD1  PHE  83           HD1      PHE  83  -3.220  -6.360  -5.092
  426    HD2  PHE  83           HD2      PHE  83   0.282  -4.024  -4.470
  427    HE1  PHE  83           HE1      PHE  83  -4.439  -4.971  -3.468
  428    HE2  PHE  83           HE2      PHE  83  -0.930  -2.631  -2.845
  429    HZ   PHE  83           HZ       PHE  83  -3.295  -3.104  -2.342
  430    H    HIS  84           H        HIS  84  -0.180 -10.108  -5.548
  431    HA   HIS  84           HA       HIS  84   2.305 -10.100  -6.869
  432   1HB   HIS  84          1HB       HIS  84   1.177 -11.911  -5.353
  433   2HB   HIS  84          2HB       HIS  84   0.526 -12.512  -6.876
  434    HD1  HIS  84           HD1      HIS  84   3.313 -12.957  -4.711
  435    HD2  HIS  84           HD2      HIS  84   2.798 -12.921  -8.835
  436    HE1  HIS  84           HE1      HIS  84   5.324 -14.140  -5.650
  437    HE2  HIS  84           HE2      HIS  84   4.959 -14.163  -8.143
  438    H    GLU  85           H        GLU  85  -0.989 -10.628  -8.025
  439    HA   GLU  85           HA       GLU  85   0.018 -10.947 -10.760
  440   1HB   GLU  85          1HB       GLU  85  -2.743 -11.377  -9.606
  441   2HB   GLU  85          2HB       GLU  85  -2.318 -11.608 -11.295
  442   1HG   GLU  85          1HG       GLU  85  -0.546 -13.072  -9.543
  443   2HG   GLU  85          2HG       GLU  85  -2.235 -13.504  -9.278
  444    H    HIS  86           H        HIS  86  -0.072  -8.372  -9.259
  445    HA   HIS  86           HA       HIS  86  -1.518  -6.855 -11.302
  446   1HB   HIS  86          1HB       HIS  86  -2.234  -7.007  -8.500
  447   2HB   HIS  86          2HB       HIS  86  -1.845  -5.355  -8.963
  448    HD1  HIS  86           HD1      HIS  86  -3.199  -4.525 -11.215
  449    HD2  HIS  86           HD2      HIS  86  -4.777  -7.727  -9.089
  450    HE1  HIS  86           HE1      HIS  86  -5.602  -4.691 -11.936
  451    HE2  HIS  86           HE2      HIS  86  -6.558  -6.587 -10.579
  452    HA   PRO  87           HA       PRO  87   2.687  -5.133 -10.889
  453   1HB   PRO  87          1HB       PRO  87   2.852  -4.205 -13.421
  454   2HB   PRO  87          2HB       PRO  87   3.135  -5.901 -13.008
  455   1HG   PRO  87          1HG       PRO  87   0.680  -4.610 -14.134
  456   2HG   PRO  87          2HG       PRO  87   1.445  -6.144 -14.587
  457   1HD   PRO  87          1HD       PRO  87  -0.736  -5.996 -12.970
  458   2HD   PRO  87          2HD       PRO  87   0.478  -7.285 -12.841
  459    H    ASP  88           H        ASP  88   0.047  -3.487 -12.639
  460    HA   ASP  88           HA       ASP  88   0.973  -0.883 -12.391
  461   1HB   ASP  88          1HB       ASP  88  -1.380  -0.195 -12.726
  462   2HB   ASP  88          2HB       ASP  88  -0.880  -1.453 -13.853
  463    H    LEU  89           H        LEU  89  -0.328  -2.939  -9.959
  464    HA   LEU  89           HA       LEU  89  -1.066  -0.759  -8.200
  465   1HB   LEU  89          1HB       LEU  89  -1.515  -3.618  -8.307
  466   2HB   LEU  89          2HB       LEU  89  -0.987  -3.124  -6.710
  467    HG   LEU  89           HG       LEU  89  -3.294  -1.827  -8.155
  468   1HD1  LEU  89          1HD1      LEU  89  -3.767  -3.684  -5.903
  469   2HD1  LEU  89          2HD1      LEU  89  -3.376  -4.400  -7.466
  470   3HD1  LEU  89          3HD1      LEU  89  -4.767  -3.326  -7.310
  471   1HD2  LEU  89          1HD2      LEU  89  -3.142  -1.850  -5.226
  472   2HD2  LEU  89          2HD2      LEU  89  -3.562  -0.543  -6.334
  473   3HD2  LEU  89          3HD2      LEU  89  -1.869  -0.928  -6.025
  474    H    ILE  90           H        ILE  90   1.249  -3.471  -8.052
  475    HA   ILE  90           HA       ILE  90   2.670  -2.625  -5.822
  476    HB   ILE  90           HB       ILE  90   2.987  -4.833  -6.851
  477   1HG1  ILE  90          1HG1      ILE  90   5.577  -3.272  -6.788
  478   2HG1  ILE  90          2HG1      ILE  90   4.721  -3.834  -5.355
  479   1HG2  ILE  90          1HG2      ILE  90   4.400  -5.076  -8.845
  480   2HG2  ILE  90          2HG2      ILE  90   4.429  -3.322  -9.023
  481   3HG2  ILE  90          3HG2      ILE  90   2.908  -4.200  -9.186
  482   1HD1  ILE  90          1HD1      ILE  90   6.700  -5.185  -6.640
  483   2HD1  ILE  90          2HD1      ILE  90   5.252  -5.932  -7.314
  484   3HD1  ILE  90          3HD1      ILE  90   5.503  -5.911  -5.568
  485    H    VAL  91           H        VAL  91   2.677  -1.446  -9.084
  486    HA   VAL  91           HA       VAL  91   5.153   0.008  -8.862
  487    HB   VAL  91           HB       VAL  91   2.911   0.326 -10.868
  488   1HG1  VAL  91          1HG1      VAL  91   4.074   2.274 -11.160
  489   2HG1  VAL  91          2HG1      VAL  91   5.010   1.205 -12.204
  490   3HG1  VAL  91          3HG1      VAL  91   5.592   1.585 -10.582
  491   1HG2  VAL  91          1HG2      VAL  91   5.453  -0.943 -11.646
  492   2HG2  VAL  91          2HG2      VAL  91   3.797  -1.336 -12.110
  493   3HG2  VAL  91          3HG2      VAL  91   4.431  -1.882 -10.557
  494    H    GLY  92           H        GLY  92   1.697   0.887  -8.877
  495   1HA   GLY  92          1HA       GLY  92   1.964   3.625  -8.473
  496   2HA   GLY  92          2HA       GLY  92   0.597   2.665  -7.927
  497    H    PHE  93           H        PHE  93   2.217   0.989  -6.177
  498    HA   PHE  93           HA       PHE  93   2.209   2.694  -3.882
  499   1HB   PHE  93          1HB       PHE  93   1.457   0.281  -3.891
  500   2HB   PHE  93          2HB       PHE  93   3.155  -0.165  -4.027
  501    HD1  PHE  93           HD1      PHE  93   4.343  -0.586  -2.105
  502    HD2  PHE  93           HD2      PHE  93   0.893   1.897  -1.900
  503    HE1  PHE  93           HE1      PHE  93   4.565  -0.486   0.344
  504    HE2  PHE  93           HE2      PHE  93   1.109   2.003   0.548
  505    HZ   PHE  93           HZ       PHE  93   2.947   0.810   1.674
  506    H    ASN  94           H        ASN  94   4.571   1.189  -5.939
  507    HA   ASN  94           HA       ASN  94   6.871   1.573  -4.387
  508   1HB   ASN  94          1HB       ASN  94   6.702   0.195  -6.488
  509   2HB   ASN  94          2HB       ASN  94   6.724   1.697  -7.406
  510   1HD2  ASN  94          1HD2      ASN  94   8.620   0.119  -8.116
  511   2HD2  ASN  94          2HD2      ASN  94  10.154   0.541  -7.441
  512    H    ALA  95           H        ALA  95   5.007   3.759  -6.351
  513    HA   ALA  95           HA       ALA  95   6.966   5.801  -6.567
  514   1HB   ALA  95          1HB       ALA  95   4.697   7.162  -6.939
  515   2HB   ALA  95          2HB       ALA  95   4.093   5.523  -7.186
  516   3HB   ALA  95          3HB       ALA  95   5.418   6.135  -8.178
  517    H    PHE  96           H        PHE  96   5.351   4.693  -3.878
  518    HA   PHE  96           HA       PHE  96   5.170   7.332  -2.619
  519   1HB   PHE  96          1HB       PHE  96   4.135   4.612  -1.826
  520   2HB   PHE  96          2HB       PHE  96   4.118   5.985  -0.725
  521    HD1  PHE  96           HD1      PHE  96   2.472   7.664  -0.890
  522    HD2  PHE  96           HD2      PHE  96   2.821   4.715  -3.936
  523    HE1  PHE  96           HE1      PHE  96   0.327   8.402  -1.844
  524    HE2  PHE  96           HE2      PHE  96   0.679   5.447  -4.898
  525    HZ   PHE  96           HZ       PHE  96  -0.572   7.294  -3.851
  526    H    LEU  97           H        LEU  97   6.557   4.109  -2.010
  527    HA   LEU  97           HA       LEU  97   8.050   4.887   0.260
  528   1HB   LEU  97          1HB       LEU  97   8.534   2.601  -1.651
  529   2HB   LEU  97          2HB       LEU  97   9.265   2.774  -0.067
  530    HG   LEU  97           HG       LEU  97   6.291   2.751  -0.241
  531   1HD1  LEU  97          1HD1      LEU  97   6.396   0.842  -1.442
  532   2HD1  LEU  97          2HD1      LEU  97   6.747   0.140   0.138
  533   3HD1  LEU  97          3HD1      LEU  97   8.064   0.509  -0.976
  534   1HD2  LEU  97          1HD2      LEU  97   6.545   2.672   1.960
  535   2HD2  LEU  97          2HD2      LEU  97   8.298   2.614   1.778
  536   3HD2  LEU  97          3HD2      LEU  97   7.364   1.118   1.804
  537    HA   PRO  98           HA       PRO  98  11.430   7.208  -1.382
  538   1HB   PRO  98          1HB       PRO  98  13.099   5.592   0.483
  539   2HB   PRO  98          2HB       PRO  98  12.987   7.347   0.306
  540   1HG   PRO  98          1HG       PRO  98  11.832   6.115   2.363
  541   2HG   PRO  98          2HG       PRO  98  11.039   7.481   1.557
  542   1HD   PRO  98          1HD       PRO  98  10.452   4.561   1.360
  543   2HD   PRO  98          2HD       PRO  98   9.337   5.942   1.334
  544    H    LEU  99           H        LEU  99  13.765   6.803  -2.160
  545    HA   LEU  99           HA       LEU  99  13.664   4.704  -4.104
  546   1HB   LEU  99          1HB       LEU  99  14.746   7.070  -4.252
  547   2HB   LEU  99          2HB       LEU  99  16.128   6.296  -3.498
  548    HG   LEU  99           HG       LEU  99  15.704   4.565  -5.515
  549   1HD1  LEU  99          1HD1      LEU  99  14.709   5.413  -7.350
  550   2HD1  LEU  99          2HD1      LEU  99  15.265   7.055  -7.026
  551   3HD1  LEU  99          3HD1      LEU  99  13.863   6.413  -6.171
  552   1HD2  LEU  99          1HD2      LEU  99  17.387   6.970  -5.166
  553   2HD2  LEU  99          2HD2      LEU  99  17.318   6.279  -6.787
  554   3HD2  LEU  99          3HD2      LEU  99  17.848   5.288  -5.428
  555    H    GLY 100           H        GLY 100  15.169   5.151  -0.993
  556   1HA   GLY 100          1HA       GLY 100  17.204   3.251  -1.107
  557   2HA   GLY 100          2HA       GLY 100  16.342   3.709   0.353
  558    H    TYR 101           H        TYR 101  13.841   2.791  -0.021
  559    HA   TYR 101           HA       TYR 101  14.263  -0.103  -0.062
  560   1HB   TYR 101          1HB       TYR 101  11.892   1.494   0.927
  561   2HB   TYR 101          2HB       TYR 101  12.113  -0.243   1.108
  562    HD1  TYR 101           HD1      TYR 101  11.879   2.291   3.122
  563    HD2  TYR 101           HD2      TYR 101  14.968  -0.363   1.891
  564    HE1  TYR 101           HE1      TYR 101  13.045   2.667   5.254
  565    HE2  TYR 101           HE2      TYR 101  16.141   0.006   4.020
  566    HH   TYR 101           HH       TYR 101  14.816   1.168   6.673
  567    H    ARG 102           H        ARG 102  14.282  -0.470  -2.295
  568    HA   ARG 102           HA       ARG 102  12.002   0.346  -3.889
  569   1HB   ARG 102          1HB       ARG 102  14.274  -1.457  -4.722
  570   2HB   ARG 102          2HB       ARG 102  13.188  -0.549  -5.765
  571   1HG   ARG 102          1HG       ARG 102  14.170   1.524  -4.551
  572   2HG   ARG 102          2HG       ARG 102  15.481   0.423  -4.122
  573   1HD   ARG 102          1HD       ARG 102  16.063   1.586  -6.146
  574   2HD   ARG 102          2HD       ARG 102  15.763  -0.110  -6.522
  575    HE   ARG 102           HE       ARG 102  13.368   1.051  -6.988
  576   1HH1  ARG 102          1HH1      ARG 102  16.610   1.772  -8.060
  577   2HH1  ARG 102          2HH1      ARG 102  16.095   2.442  -9.571
  578   1HH2  ARG 102          1HH2      ARG 102  12.689   1.931  -8.974
  579   2HH2  ARG 102          2HH2      ARG 102  13.868   2.532 -10.091
  580    H    ILE 103           H        ILE 103  10.213  -0.812  -4.097
  581    HA   ILE 103           HA       ILE 103   9.856  -3.323  -2.861
  582    HB   ILE 103           HB       ILE 103   8.016  -1.723  -3.244
  583   1HG1  ILE 103          1HG1      ILE 103   7.233  -4.199  -4.728
  584   2HG1  ILE 103          2HG1      ILE 103   7.813  -4.348  -3.072
  585   1HG2  ILE 103          1HG2      ILE 103   8.064  -2.615  -6.118
  586   2HG2  ILE 103          2HG2      ILE 103   8.763  -1.096  -5.555
  587   3HG2  ILE 103          3HG2      ILE 103   7.033  -1.388  -5.381
  588   1HD1  ILE 103          1HD1      ILE 103   6.049  -2.928  -2.277
  589   2HD1  ILE 103          2HD1      ILE 103   5.358  -4.222  -3.254
  590   3HD1  ILE 103          3HD1      ILE 103   5.520  -2.599  -3.926
  591    H    ASP 104           H        ASP 104  10.444  -5.273  -3.537
  592    HA   ASP 104           HA       ASP 104  11.161  -5.649  -6.350
  593   1HB   ASP 104          1HB       ASP 104  12.525  -6.350  -4.131
  594   2HB   ASP 104          2HB       ASP 104  11.611  -7.832  -4.395
  595    H    ILE 105           H        ILE 105  10.513  -7.597  -7.469
  596    HA   ILE 105           HA       ILE 105   7.876  -8.572  -6.583
  597    HB   ILE 105           HB       ILE 105   8.854  -8.461  -9.433
  598   1HG1  ILE 105          1HG1      ILE 105   6.759  -6.613  -9.051
  599   2HG1  ILE 105          2HG1      ILE 105   7.898  -6.331  -7.738
  600   1HG2  ILE 105          1HG2      ILE 105   7.150  -9.921  -9.605
  601   2HG2  ILE 105          2HG2      ILE 105   6.158  -8.463  -9.544
  602   3HG2  ILE 105          3HG2      ILE 105   6.421  -9.413  -8.082
  603   1HD1  ILE 105          1HD1      ILE 105   9.537  -6.553  -9.922
  604   2HD1  ILE 105          2HD1      ILE 105   8.983  -5.047  -9.190
  605   3HD1  ILE 105          3HD1      ILE 105   8.120  -5.727 -10.570
  606    HA   PRO 106           HA       PRO 106  10.368 -12.376  -6.397
  607   1HB   PRO 106          1HB       PRO 106   8.515 -13.808  -5.006
  608   2HB   PRO 106          2HB       PRO 106   9.649 -12.691  -4.241
  609   1HG   PRO 106          1HG       PRO 106   6.783 -12.264  -4.988
  610   2HG   PRO 106          2HG       PRO 106   7.636 -11.788  -3.508
  611   1HD   PRO 106          1HD       PRO 106   7.124 -10.040  -5.501
  612   2HD   PRO 106          2HD       PRO 106   8.587  -9.933  -4.502
  613    H    LYS 107           H        LYS 107  10.394 -13.258  -8.392
  614    HA   LYS 107           HA       LYS 107   9.786 -14.494 -10.200
  615   1HB   LYS 107          1HB       LYS 107   8.843 -15.844  -8.012
  616   2HB   LYS 107          2HB       LYS 107   7.385 -15.674  -8.981
  617   1HG   LYS 107          1HG       LYS 107   8.571 -16.690 -10.889
  618   2HG   LYS 107          2HG       LYS 107   9.980 -16.927  -9.854
  619   1HD   LYS 107          1HD       LYS 107   7.991 -18.043  -8.355
  620   2HD   LYS 107          2HD       LYS 107   7.466 -18.431  -9.995
  621   1HE   LYS 107          1HE       LYS 107   8.809 -20.230  -9.584
  622   2HE   LYS 107          2HE       LYS 107   9.997 -19.121 -10.269
  623   1HZ   LYS 107          1HZ       LYS 107  11.124 -19.618  -8.410
  624   2HZ   LYS 107          2HZ       LYS 107   9.751 -20.126  -7.564
  625   3HZ   LYS 107          3HZ       LYS 107  10.111 -18.478  -7.678
  626   1H    ALA  43          1H        ALA  43   9.146   5.556   7.953
  627   2H    ALA  43          2H        ALA  43   7.732   6.049   8.792
  628   3H    ALA  43          3H        ALA  43   8.842   7.223   8.213
  629    HA   ALA  43           HA       ALA  43   8.312   6.820   6.022
  630   1HB   ALA  43          1HB       ALA  43   7.014   4.350   7.110
  631   2HB   ALA  43          2HB       ALA  43   8.213   4.507   5.826
  632   3HB   ALA  43          3HB       ALA  43   6.546   5.006   5.541
  633    HA   PRO  44           HA       PRO  44   4.871   9.338   7.741
  634   1HB   PRO  44          1HB       PRO  44   5.269  11.428   6.041
  635   2HB   PRO  44          2HB       PRO  44   6.151  11.233   7.560
  636   1HG   PRO  44          1HG       PRO  44   7.005  10.556   4.773
  637   2HG   PRO  44          2HG       PRO  44   7.932  11.335   6.069
  638   1HD   PRO  44          1HD       PRO  44   8.219   8.719   5.462
  639   2HD   PRO  44          2HD       PRO  44   8.386   9.330   7.121
  640    H    GLN  45           H        GLN  45   5.676   8.311   4.503
  641    HA   GLN  45           HA       GLN  45   3.180   9.088   3.338
  642   1HB   GLN  45          1HB       GLN  45   5.535   7.476   2.439
  643   2HB   GLN  45          2HB       GLN  45   4.031   7.378   1.533
  644   1HG   GLN  45          1HG       GLN  45   5.428   9.009   0.502
  645   2HG   GLN  45          2HG       GLN  45   4.084   9.843   1.281
  646   1HE2  GLN  45          1HE2      GLN  45   4.851  11.747   1.891
  647   2HE2  GLN  45          2HE2      GLN  45   6.292  12.007   2.808
  648    H    LEU  46           H        LEU  46   4.400   6.349   5.041
  649    HA   LEU  46           HA       LEU  46   2.344   4.540   4.205
  650   1HB   LEU  46          1HB       LEU  46   4.673   4.470   5.985
  651   2HB   LEU  46          2HB       LEU  46   3.322   3.510   6.556
  652    HG   LEU  46           HG       LEU  46   4.679   3.225   3.875
  653   1HD1  LEU  46          1HD1      LEU  46   4.693   1.438   6.303
  654   2HD1  LEU  46          2HD1      LEU  46   6.042   2.419   5.730
  655   3HD1  LEU  46          3HD1      LEU  46   5.446   1.080   4.749
  656   1HD2  LEU  46          1HD2      LEU  46   2.411   2.654   3.556
  657   2HD2  LEU  46          2HD2      LEU  46   2.324   1.822   5.108
  658   3HD2  LEU  46          3HD2      LEU  46   3.266   1.128   3.789
  659    H    ILE  47           H        ILE  47   2.836   6.804   6.813
  660    HA   ILE  47           HA       ILE  47   0.654   5.907   8.421
  661    HB   ILE  47           HB       ILE  47   1.919   8.648   8.430
  662   1HG1  ILE  47          1HG1      ILE  47   2.710   6.227  10.064
  663   2HG1  ILE  47          2HG1      ILE  47   3.594   6.803   8.654
  664   1HG2  ILE  47          1HG2      ILE  47  -0.016   7.233  10.142
  665   2HG2  ILE  47          2HG2      ILE  47   0.192   8.958   9.845
  666   3HG2  ILE  47          3HG2      ILE  47   1.250   8.127  10.984
  667   1HD1  ILE  47          1HD1      ILE  47   4.772   8.094  10.003
  668   2HD1  ILE  47          2HD1      ILE  47   3.754   7.664  11.377
  669   3HD1  ILE  47          3HD1      ILE  47   3.308   9.018  10.340
  670    H    MET  48           H        MET  48   1.089   8.344   5.912
  671    HA   MET  48           HA       MET  48  -1.499   9.493   6.198
  672   1HB   MET  48          1HB       MET  48  -1.002  10.760   4.258
  673   2HB   MET  48          2HB       MET  48   0.523  10.583   5.115
  674   1HG   MET  48          1HG       MET  48   1.302   8.965   3.584
  675   2HG   MET  48          2HG       MET  48  -0.288   8.787   2.848
  676   1HE   MET  48          1HE       MET  48  -0.894  10.387   0.481
  677   2HE   MET  48          2HE       MET  48   0.127   8.964   0.685
  678   3HE   MET  48          3HE       MET  48   0.711  10.342  -0.247
  679    H    LEU  49           H        LEU  49  -0.175   6.842   4.389
  680    HA   LEU  49           HA       LEU  49  -2.352   6.480   2.606
  681   1HB   LEU  49          1HB       LEU  49   0.001   4.883   3.464
  682   2HB   LEU  49          2HB       LEU  49  -1.325   4.014   2.716
  683    HG   LEU  49           HG       LEU  49  -0.370   6.429   1.290
  684   1HD1  LEU  49          1HD1      LEU  49   1.665   5.677   0.658
  685   2HD1  LEU  49          2HD1      LEU  49   1.199   3.981   0.779
  686   3HD1  LEU  49          3HD1      LEU  49   1.605   4.889   2.235
  687   1HD2  LEU  49          1HD2      LEU  49  -0.582   4.632  -0.586
  688   2HD2  LEU  49          2HD2      LEU  49  -2.032   5.329   0.135
  689   3HD2  LEU  49          3HD2      LEU  49  -1.475   3.733   0.640
  690    H    ALA  50           H        ALA  50  -1.536   5.089   5.756
  691    HA   ALA  50           HA       ALA  50  -3.714   3.296   5.880
  692   1HB   ALA  50          1HB       ALA  50  -1.517   3.468   7.309
  693   2HB   ALA  50          2HB       ALA  50  -2.989   2.775   7.990
  694   3HB   ALA  50          3HB       ALA  50  -2.542   4.439   8.366
  695    H    ASN  51           H        ASN  51  -3.313   6.665   6.772
  696    HA   ASN  51           HA       ASN  51  -5.672   6.934   8.301
  697   1HB   ASN  51          1HB       ASN  51  -3.786   8.804   6.947
  698   2HB   ASN  51          2HB       ASN  51  -5.363   9.430   7.422
  699   1HD2  ASN  51          1HD2      ASN  51  -5.995   8.916   9.711
  700   2HD2  ASN  51          2HD2      ASN  51  -4.762   9.060  10.911
  701    H    VAL  52           H        VAL  52  -4.988   7.484   4.864
  702    HA   VAL  52           HA       VAL  52  -7.591   8.389   4.199
  703    HB   VAL  52           HB       VAL  52  -5.610   7.058   2.346
  704   1HG1  VAL  52          1HG1      VAL  52  -7.314   9.242   1.382
  705   2HG1  VAL  52          2HG1      VAL  52  -8.182   7.777   1.838
  706   3HG1  VAL  52          3HG1      VAL  52  -6.902   7.703   0.626
  707   1HG2  VAL  52          1HG2      VAL  52  -4.343   8.910   2.278
  708   2HG2  VAL  52          2HG2      VAL  52  -5.061   9.259   3.850
  709   3HG2  VAL  52          3HG2      VAL  52  -5.734   9.988   2.392
  710    H    ALA  53           H        ALA  53  -6.162   5.226   4.530
  711    HA   ALA  53           HA       ALA  53  -8.258   3.842   3.161
  712   1HB   ALA  53          1HB       ALA  53  -6.464   2.477   3.070
  713   2HB   ALA  53          2HB       ALA  53  -7.063   1.914   4.630
  714   3HB   ALA  53          3HB       ALA  53  -5.775   3.116   4.563
  715    H    LEU  54           H        LEU  54  -7.473   4.709   6.457
  716    HA   LEU  54           HA       LEU  54  -9.685   3.216   7.533
  717   1HB   LEU  54          1HB       LEU  54  -7.433   4.791   8.658
  718   2HB   LEU  54          2HB       LEU  54  -8.871   4.613   9.644
  719    HG   LEU  54           HG       LEU  54  -8.655   2.204   9.622
  720   1HD1  LEU  54          1HD1      LEU  54  -7.744   2.030   7.324
  721   2HD1  LEU  54          2HD1      LEU  54  -6.864   1.059   8.504
  722   3HD1  LEU  54          3HD1      LEU  54  -6.187   2.585   7.938
  723   1HD2  LEU  54          1HD2      LEU  54  -6.101   2.205  10.469
  724   2HD2  LEU  54          2HD2      LEU  54  -7.450   2.814  11.428
  725   3HD2  LEU  54          3HD2      LEU  54  -6.442   3.935  10.513
  726    H    THR  55           H        THR  55  -9.076   6.354   6.336
  727    HA   THR  55           HA       THR  55 -11.779   7.144   6.654
  728    HB   THR  55           HB       THR  55 -10.799   9.333   7.928
  729    HG1  THR  55           HG1      THR  55  -9.498   7.136   9.150
  730   1HG2  THR  55          1HG2      THR  55 -11.478   7.279   9.867
  731   2HG2  THR  55          2HG2      THR  55 -12.629   7.393   8.536
  732   3HG2  THR  55          3HG2      THR  55 -12.266   8.815   9.513
  733    H    GLY  56           H        GLY  56 -11.557   7.388   4.405
  734   1HA   GLY  56          1HA       GLY  56  -9.668   9.389   3.429
  735   2HA   GLY  56          2HA       GLY  56 -10.670   8.337   2.441
  736    H    GLU  57           H        GLU  57 -11.506  10.586   5.064
  737    HA   GLU  57           HA       GLU  57 -12.967  12.326   5.162
  738   1HB   GLU  57          1HB       GLU  57 -12.508  12.669   2.202
  739   2HB   GLU  57          2HB       GLU  57 -12.972  13.898   3.370
  740   1HG   GLU  57          1HG       GLU  57 -10.840  14.040   4.263
  741   2HG   GLU  57          2HG       GLU  57 -10.369  12.457   3.644
  Start of MODEL   14
    1   1H    PRO  31          1H        PRO  31   3.173  13.983  -6.528
    2   2H    PRO  31          2H        PRO  31   4.362  14.886  -5.834
    3    HA   PRO  31           HA       PRO  31   3.161  15.628  -4.305
    4   1HB   PRO  31          1HB       PRO  31   0.515  15.871  -5.280
    5   2HB   PRO  31          2HB       PRO  31   1.675  17.171  -4.983
    6   1HG   PRO  31          1HG       PRO  31   1.030  15.753  -7.513
    7   2HG   PRO  31          2HG       PRO  31   1.531  17.434  -7.259
    8   1HD   PRO  31          1HD       PRO  31   3.237  15.650  -8.264
    9   2HD   PRO  31          2HD       PRO  31   3.790  16.865  -7.097
   10    H    VAL  32           H        VAL  32   3.511  13.449  -3.551
   11    HA   VAL  32           HA       VAL  32   1.354  11.539  -3.935
   12    HB   VAL  32           HB       VAL  32   2.972  10.329  -2.131
   13   1HG1  VAL  32          1HG1      VAL  32   2.166   9.763  -4.563
   14   2HG1  VAL  32          2HG1      VAL  32   3.531   8.913  -3.837
   15   3HG1  VAL  32          3HG1      VAL  32   3.817  10.226  -4.979
   16   1HG2  VAL  32          1HG2      VAL  32   4.529  12.253  -2.116
   17   2HG2  VAL  32          2HG2      VAL  32   4.836  11.976  -3.831
   18   3HG2  VAL  32          3HG2      VAL  32   5.285  10.750  -2.646
   19    H    HIS  33           H        HIS  33  -0.225  12.905  -2.839
   20    HA   HIS  33           HA       HIS  33  -0.102  12.531   0.076
   21   1HB   HIS  33          1HB       HIS  33  -1.112  14.691   0.445
   22   2HB   HIS  33          2HB       HIS  33   0.314  14.911  -0.561
   23    HD1  HIS  33           HD1      HIS  33  -0.368  14.924  -3.285
   24    HD2  HIS  33           HD2      HIS  33  -3.246  16.040  -0.502
   25    HE1  HIS  33           HE1      HIS  33  -2.074  16.246  -4.575
   26    HE2  HIS  33           HE2      HIS  33  -3.855  16.825  -2.890
   27    H    VAL  34           H        VAL  34  -2.694  13.612   0.567
   28    HA   VAL  34           HA       VAL  34  -4.333  11.446   0.444
   29    HB   VAL  34           HB       VAL  34  -5.348  14.274   0.152
   30   1HG1  VAL  34          1HG1      VAL  34  -7.272  13.094   0.060
   31   2HG1  VAL  34          2HG1      VAL  34  -7.066  13.046   1.811
   32   3HG1  VAL  34          3HG1      VAL  34  -6.565  11.671   0.826
   33   1HG2  VAL  34          1HG2      VAL  34  -5.449  14.056   2.731
   34   2HG2  VAL  34          2HG2      VAL  34  -3.914  14.465   1.965
   35   3HG2  VAL  34          3HG2      VAL  34  -4.217  12.815   2.508
   36    H    GLU  35           H        GLU  35  -3.706  13.736  -2.121
   37    HA   GLU  35           HA       GLU  35  -5.867  13.112  -3.806
   38   1HB   GLU  35          1HB       GLU  35  -4.331  15.068  -4.066
   39   2HB   GLU  35          2HB       GLU  35  -3.093  13.965  -4.649
   40   1HG   GLU  35          1HG       GLU  35  -4.306  13.466  -6.598
   41   2HG   GLU  35          2HG       GLU  35  -5.782  14.187  -5.959
   42    H    ASP  36           H        ASP  36  -2.488  11.982  -4.021
   43    HA   ASP  36           HA       ASP  36  -3.008  10.021  -5.979
   44   1HB   ASP  36          1HB       ASP  36  -0.748  11.076  -4.799
   45   2HB   ASP  36          2HB       ASP  36  -0.758   9.418  -4.204
   46    H    ALA  37           H        ALA  37  -3.187   9.992  -2.492
   47    HA   ALA  37           HA       ALA  37  -3.298   7.162  -2.188
   48   1HB   ALA  37          1HB       ALA  37  -4.267   9.334  -0.332
   49   2HB   ALA  37          2HB       ALA  37  -2.650   8.629  -0.348
   50   3HB   ALA  37          3HB       ALA  37  -4.040   7.637   0.091
   51    H    LEU  38           H        LEU  38  -5.711   9.699  -2.586
   52    HA   LEU  38           HA       LEU  38  -7.994   8.164  -2.033
   53   1HB   LEU  38          1HB       LEU  38  -7.426  10.711  -3.438
   54   2HB   LEU  38          2HB       LEU  38  -8.957   9.940  -3.807
   55    HG   LEU  38           HG       LEU  38  -8.070  10.586  -0.999
   56   1HD1  LEU  38          1HD1      LEU  38 -10.023  12.355  -1.468
   57   2HD1  LEU  38          2HD1      LEU  38  -9.314  12.272  -3.080
   58   3HD1  LEU  38          3HD1      LEU  38  -8.314  12.722  -1.699
   59   1HD2  LEU  38          1HD2      LEU  38 -10.463   9.380  -2.246
   60   2HD2  LEU  38          2HD2      LEU  38 -10.746  10.532  -0.941
   61   3HD2  LEU  38          3HD2      LEU  38  -9.748   9.106  -0.657
   62    H    THR  39           H        THR  39  -6.493   8.973  -5.164
   63    HA   THR  39           HA       THR  39  -8.229   7.431  -6.740
   64    HB   THR  39           HB       THR  39  -6.563   9.232  -7.484
   65    HG1  THR  39           HG1      THR  39  -7.443   8.406  -9.207
   66   1HG2  THR  39          1HG2      THR  39  -4.514   8.326  -6.576
   67   2HG2  THR  39          2HG2      THR  39  -4.420   8.415  -8.334
   68   3HG2  THR  39          3HG2      THR  39  -4.705   6.863  -7.544
   69    H    TYR  40           H        TYR  40  -5.091   6.664  -5.292
   70    HA   TYR  40           HA       TYR  40  -4.672   4.169  -6.400
   71   1HB   TYR  40          1HB       TYR  40  -3.050   5.431  -4.979
   72   2HB   TYR  40          2HB       TYR  40  -3.987   4.965  -3.564
   73    HD1  TYR  40           HD1      TYR  40  -1.954   3.628  -6.360
   74    HD2  TYR  40           HD2      TYR  40  -3.681   2.855  -2.549
   75    HE1  TYR  40           HE1      TYR  40  -0.666   1.538  -6.206
   76    HE2  TYR  40           HE2      TYR  40  -2.397   0.764  -2.384
   77    HH   TYR  40           HH       TYR  40  -0.421  -0.261  -3.298
   78    H    LEU  41           H        LEU  41  -6.417   4.976  -3.408
   79    HA   LEU  41           HA       LEU  41  -7.089   2.336  -2.708
   80   1HB   LEU  41          1HB       LEU  41  -8.013   5.047  -1.946
   81   2HB   LEU  41          2HB       LEU  41  -9.108   3.722  -1.601
   82    HG   LEU  41           HG       LEU  41  -6.239   3.723  -0.685
   83   1HD1  LEU  41          1HD1      LEU  41  -8.681   4.742   0.758
   84   2HD1  LEU  41          2HD1      LEU  41  -7.264   5.676   0.279
   85   3HD1  LEU  41          3HD1      LEU  41  -7.120   4.428   1.516
   86   1HD2  LEU  41          1HD2      LEU  41  -6.895   1.578  -0.378
   87   2HD2  LEU  41          2HD2      LEU  41  -8.608   1.991  -0.324
   88   3HD2  LEU  41          3HD2      LEU  41  -7.592   2.254   1.094
   89    H    ASP  42           H        ASP  42  -8.688   4.719  -4.751
   90    HA   ASP  42           HA       ASP  42 -11.090   3.250  -5.099
   91   1HB   ASP  42          1HB       ASP  42  -9.847   5.642  -6.329
   92   2HB   ASP  42          2HB       ASP  42 -11.047   4.796  -7.301
   93    H    GLN  43           H        GLN  43  -8.008   3.273  -6.695
   94    HA   GLN  43           HA       GLN  43  -8.836   1.753  -8.968
   95   1HB   GLN  43          1HB       GLN  43  -6.491   3.123  -8.145
   96   2HB   GLN  43          2HB       GLN  43  -6.032   1.459  -8.479
   97   1HG   GLN  43          1HG       GLN  43  -5.874   2.087 -10.601
   98   2HG   GLN  43          2HG       GLN  43  -7.636   2.087 -10.614
   99   1HE2  GLN  43          1HE2      GLN  43  -8.005   3.742 -11.979
  100   2HE2  GLN  43          2HE2      GLN  43  -7.517   5.374 -11.691
  101    H    VAL  44           H        VAL  44  -7.645   1.033  -5.796
  102    HA   VAL  44           HA       VAL  44  -7.148  -1.755  -6.369
  103    HB   VAL  44           HB       VAL  44  -7.288  -0.406  -3.670
  104   1HG1  VAL  44          1HG1      VAL  44  -5.713  -2.322  -3.099
  105   2HG1  VAL  44          2HG1      VAL  44  -6.224  -3.050  -4.622
  106   3HG1  VAL  44          3HG1      VAL  44  -7.408  -2.732  -3.354
  107   1HG2  VAL  44          1HG2      VAL  44  -4.655  -1.021  -4.815
  108   2HG2  VAL  44          2HG2      VAL  44  -5.196   0.384  -3.898
  109   3HG2  VAL  44          3HG2      VAL  44  -5.532   0.276  -5.626
  110    H    LYS  45           H        LYS  45  -9.637   0.197  -4.823
  111    HA   LYS  45           HA       LYS  45 -11.154  -1.874  -3.699
  112   1HB   LYS  45          1HB       LYS  45 -11.343   0.898  -3.874
  113   2HB   LYS  45          2HB       LYS  45 -12.783   0.320  -4.699
  114   1HG   LYS  45          1HG       LYS  45 -13.717  -0.476  -2.807
  115   2HG   LYS  45          2HG       LYS  45 -12.168  -0.957  -2.113
  116   1HD   LYS  45          1HD       LYS  45 -11.919   0.991  -1.028
  117   2HD   LYS  45          2HD       LYS  45 -12.479   1.936  -2.409
  118   1HE   LYS  45          1HE       LYS  45 -14.552   0.352  -1.053
  119   2HE   LYS  45          2HE       LYS  45 -13.847   1.645  -0.083
  120   1HZ   LYS  45          1HZ       LYS  45 -15.745   2.467  -1.274
  121   2HZ   LYS  45          2HZ       LYS  45 -15.118   1.935  -2.751
  122   3HZ   LYS  45          3HZ       LYS  45 -14.354   3.188  -1.910
  123    H    ILE  46           H        ILE  46 -11.418  -0.276  -6.864
  124    HA   ILE  46           HA       ILE  46 -13.579  -1.882  -7.759
  125    HB   ILE  46           HB       ILE  46 -11.613  -0.354  -9.462
  126   1HG1  ILE  46          1HG1      ILE  46 -14.272   0.642  -8.437
  127   2HG1  ILE  46          2HG1      ILE  46 -12.753   0.974  -7.610
  128   1HG2  ILE  46          1HG2      ILE  46 -14.446  -1.246  -9.987
  129   2HG2  ILE  46          2HG2      ILE  46 -12.988  -1.924 -10.710
  130   3HG2  ILE  46          3HG2      ILE  46 -13.460  -0.264 -11.071
  131   1HD1  ILE  46          1HD1      ILE  46 -13.674   1.922 -10.293
  132   2HD1  ILE  46          2HD1      ILE  46 -11.969   1.939  -9.842
  133   3HD1  ILE  46          3HD1      ILE  46 -13.139   2.866  -8.902
  134    H    ARG  47           H        ARG  47 -10.084  -1.940  -8.414
  135    HA   ARG  47           HA       ARG  47 -10.098  -4.112 -10.183
  136   1HB   ARG  47          1HB       ARG  47  -8.017  -2.873  -8.421
  137   2HB   ARG  47          2HB       ARG  47  -7.662  -4.376  -9.261
  138   1HG   ARG  47          1HG       ARG  47  -8.542  -3.045 -11.345
  139   2HG   ARG  47          2HG       ARG  47  -8.110  -1.649 -10.357
  140   1HD   ARG  47          1HD       ARG  47  -5.882  -3.034 -10.022
  141   2HD   ARG  47          2HD       ARG  47  -6.375  -3.744 -11.559
  142    HE   ARG  47           HE       ARG  47  -5.272  -1.161 -11.161
  143   1HH1  ARG  47          1HH1      ARG  47  -7.596  -2.900 -13.098
  144   2HH1  ARG  47          2HH1      ARG  47  -7.466  -1.821 -14.447
  145   1HH2  ARG  47          1HH2      ARG  47  -5.098   0.258 -12.933
  146   2HH2  ARG  47          2HH2      ARG  47  -6.047  -0.029 -14.354
  147    H    PHE  48           H        PHE  48  -9.994  -3.974  -6.671
  148    HA   PHE  48           HA       PHE  48 -10.102  -6.919  -6.610
  149   1HB   PHE  48          1HB       PHE  48  -8.792  -4.933  -4.801
  150   2HB   PHE  48          2HB       PHE  48  -9.389  -6.438  -4.110
  151    HD1  PHE  48           HD1      PHE  48  -8.676  -8.600  -5.470
  152    HD2  PHE  48           HD2      PHE  48  -6.627  -4.871  -5.547
  153    HE1  PHE  48           HE1      PHE  48  -6.623  -9.747  -6.193
  154    HE2  PHE  48           HE2      PHE  48  -4.570  -6.012  -6.271
  155    HZ   PHE  48           HZ       PHE  48  -4.568  -8.452  -6.596
  156    H    GLY  49           H        GLY  49 -12.395  -5.366  -7.074
  157   1HA   GLY  49          1HA       GLY  49 -13.839  -4.931  -4.639
  158   2HA   GLY  49          2HA       GLY  49 -14.510  -4.924  -6.264
  159    H    SER  50           H        SER  50 -13.420  -7.644  -6.789
  160    HA   SER  50           HA       SER  50 -15.577  -9.109  -5.463
  161   1HB   SER  50          1HB       SER  50 -13.856 -10.036  -7.770
  162   2HB   SER  50          2HB       SER  50 -15.381 -10.732  -7.225
  163    HG   SER  50           HG       SER  50 -15.144  -8.996  -9.083
  164    H    ASP  51           H        ASP  51 -12.718  -8.439  -4.436
  165    HA   ASP  51           HA       ASP  51 -12.258 -11.088  -3.339
  166   1HB   ASP  51          1HB       ASP  51 -10.688 -10.453  -5.336
  167   2HB   ASP  51          2HB       ASP  51  -9.879  -9.454  -4.133
  168    HA   PRO  52           HA       PRO  52 -12.568  -7.752  -0.086
  169   1HB   PRO  52          1HB       PRO  52 -13.299 -10.243   1.379
  170   2HB   PRO  52          2HB       PRO  52 -14.039  -8.639   1.446
  171   1HG   PRO  52          1HG       PRO  52 -15.222 -10.624   0.125
  172   2HG   PRO  52          2HG       PRO  52 -15.241  -8.968  -0.510
  173   1HD   PRO  52          1HD       PRO  52 -13.617 -11.316  -1.379
  174   2HD   PRO  52          2HD       PRO  52 -14.317 -10.004  -2.349
  175    H    ALA  53           H        ALA  53 -10.945 -10.836  -0.311
  176    HA   ALA  53           HA       ALA  53  -9.437 -10.807   2.031
  177   1HB   ALA  53          1HB       ALA  53  -9.662 -12.518  -0.033
  178   2HB   ALA  53          2HB       ALA  53  -8.379 -12.605   1.172
  179   3HB   ALA  53          3HB       ALA  53  -8.078 -11.824  -0.379
  180    H    THR  54           H        THR  54  -8.473  -9.651  -1.206
  181    HA   THR  54           HA       THR  54  -6.003  -8.583  -0.439
  182    HB   THR  54           HB       THR  54  -7.693  -7.424  -2.644
  183    HG1  THR  54           HG1      THR  54  -6.158  -9.798  -2.813
  184   1HG2  THR  54          1HG2      THR  54  -5.038  -7.028  -1.898
  185   2HG2  THR  54          2HG2      THR  54  -5.823  -6.522  -3.395
  186   3HG2  THR  54          3HG2      THR  54  -4.983  -8.072  -3.319
  187    H    TYR  55           H        TYR  55  -9.232  -7.172  -0.470
  188    HA   TYR  55           HA       TYR  55  -8.437  -4.516   0.100
  189   1HB   TYR  55          1HB       TYR  55 -10.695  -5.320  -0.786
  190   2HB   TYR  55          2HB       TYR  55 -11.081  -5.737   0.880
  191    HD1  TYR  55           HD1      TYR  55 -12.534  -4.213   1.811
  192    HD2  TYR  55           HD2      TYR  55  -9.451  -2.790  -0.753
  193    HE1  TYR  55           HE1      TYR  55 -13.267  -1.902   2.222
  194    HE2  TYR  55           HE2      TYR  55 -10.175  -0.475  -0.348
  195    HH   TYR  55           HH       TYR  55 -13.131   0.284   1.191
  196    H    ASN  56           H        ASN  56  -9.839  -7.021   2.221
  197    HA   ASN  56           HA       ASN  56  -9.561  -5.600   4.615
  198   1HB   ASN  56          1HB       ASN  56 -10.346  -8.237   3.815
  199   2HB   ASN  56          2HB       ASN  56  -9.248  -8.365   5.185
  200   1HD2  ASN  56          1HD2      ASN  56  -9.760  -6.544   6.882
  201   2HD2  ASN  56          2HD2      ASN  56 -11.421  -6.464   7.349
  202    H    GLY  57           H        GLY  57  -7.284  -7.542   2.804
  203   1HA   GLY  57          1HA       GLY  57  -5.346  -7.745   4.901
  204   2HA   GLY  57          2HA       GLY  57  -5.081  -8.099   3.200
  205    H    PHE  58           H        PHE  58  -5.563  -5.729   1.973
  206    HA   PHE  58           HA       PHE  58  -3.188  -4.326   2.287
  207   1HB   PHE  58          1HB       PHE  58  -4.570  -4.223   0.256
  208   2HB   PHE  58          2HB       PHE  58  -5.796  -3.313   1.134
  209    HD1  PHE  58           HD1      PHE  58  -2.127  -3.138   0.458
  210    HD2  PHE  58           HD2      PHE  58  -5.813  -1.044   0.833
  211    HE1  PHE  58           HE1      PHE  58  -0.992  -1.041  -0.144
  212    HE2  PHE  58           HE2      PHE  58  -4.684   1.057   0.230
  213    HZ   PHE  58           HZ       PHE  58  -2.270   1.060  -0.259
  214    H    LEU  59           H        LEU  59  -6.393  -3.648   3.628
  215    HA   LEU  59           HA       LEU  59  -5.691  -1.180   4.834
  216   1HB   LEU  59          1HB       LEU  59  -7.956  -3.096   5.047
  217   2HB   LEU  59          2HB       LEU  59  -7.751  -1.934   6.344
  218    HG   LEU  59           HG       LEU  59  -7.577  -0.322   4.145
  219   1HD1  LEU  59          1HD1      LEU  59  -8.149  -2.225   2.677
  220   2HD1  LEU  59          2HD1      LEU  59  -9.336  -0.922   2.614
  221   3HD1  LEU  59          3HD1      LEU  59  -9.684  -2.387   3.531
  222   1HD2  LEU  59          1HD2      LEU  59 -10.264  -0.947   5.279
  223   2HD2  LEU  59          2HD2      LEU  59  -9.529   0.615   4.916
  224   3HD2  LEU  59          3HD2      LEU  59  -9.006  -0.298   6.332
  225    H    GLU  60           H        GLU  60  -5.694  -4.522   5.967
  226    HA   GLU  60           HA       GLU  60  -5.161  -4.011   8.676
  227   1HB   GLU  60          1HB       GLU  60  -5.890  -6.203   7.672
  228   2HB   GLU  60          2HB       GLU  60  -4.241  -6.419   7.104
  229   1HG   GLU  60          1HG       GLU  60  -3.598  -6.077   9.585
  230   2HG   GLU  60          2HG       GLU  60  -5.293  -6.447   9.897
  231    H    ILE  61           H        ILE  61  -3.018  -4.444   5.902
  232    HA   ILE  61           HA       ILE  61  -0.590  -4.485   7.333
  233    HB   ILE  61           HB       ILE  61  -1.007  -3.489   4.513
  234   1HG1  ILE  61          1HG1      ILE  61  -0.100  -6.265   5.067
  235   2HG1  ILE  61          2HG1      ILE  61  -1.804  -5.917   5.335
  236   1HG2  ILE  61          1HG2      ILE  61   1.195  -3.032   5.648
  237   2HG2  ILE  61          2HG2      ILE  61   1.288  -3.963   4.153
  238   3HG2  ILE  61          3HG2      ILE  61   1.435  -4.779   5.709
  239   1HD1  ILE  61          1HD1      ILE  61  -0.797  -4.905   2.795
  240   2HD1  ILE  61          2HD1      ILE  61  -2.242  -5.851   3.153
  241   3HD1  ILE  61          3HD1      ILE  61  -0.684  -6.657   2.962
  242    H    MET  62           H        MET  62  -2.231  -1.824   5.621
  243    HA   MET  62           HA       MET  62  -0.388   0.176   6.308
  244   1HB   MET  62          1HB       MET  62  -2.971   0.016   5.029
  245   2HB   MET  62          2HB       MET  62  -2.906   1.410   6.098
  246   1HG   MET  62          1HG       MET  62  -1.992   2.450   4.356
  247   2HG   MET  62          2HG       MET  62  -0.517   1.604   4.823
  248   1HE   MET  62          1HE       MET  62   0.022  -0.869   3.898
  249   2HE   MET  62          2HE       MET  62   0.856   0.426   3.039
  250   3HE   MET  62          3HE       MET  62   0.135  -0.907   2.138
  251    H    LYS  63           H        LYS  63  -3.334  -0.941   7.914
  252    HA   LYS  63           HA       LYS  63  -3.381   1.021   9.940
  253   1HB   LYS  63          1HB       LYS  63  -5.297  -0.448   9.345
  254   2HB   LYS  63          2HB       LYS  63  -4.445  -1.805  10.069
  255   1HG   LYS  63          1HG       LYS  63  -4.512  -0.717  12.238
  256   2HG   LYS  63          2HG       LYS  63  -5.309   0.686  11.526
  257   1HD   LYS  63          1HD       LYS  63  -6.763  -1.665  10.809
  258   2HD   LYS  63          2HD       LYS  63  -6.491  -1.673  12.552
  259   1HE   LYS  63          1HE       LYS  63  -8.240  -0.300  12.707
  260   2HE   LYS  63          2HE       LYS  63  -7.207   0.944  12.004
  261   1HZ   LYS  63          1HZ       LYS  63  -7.971   0.138   9.786
  262   2HZ   LYS  63          2HZ       LYS  63  -9.182   0.849  10.727
  263   3HZ   LYS  63          3HZ       LYS  63  -9.105  -0.835  10.580
  264    H    GLU  64           H        GLU  64  -1.639  -1.982   9.591
  265    HA   GLU  64           HA       GLU  64  -0.873  -2.271  12.309
  266   1HB   GLU  64          1HB       GLU  64  -0.027  -3.457   9.712
  267   2HB   GLU  64          2HB       GLU  64   1.069  -3.614  11.077
  268   1HG   GLU  64          1HG       GLU  64  -0.865  -4.569  12.374
  269   2HG   GLU  64          2HG       GLU  64  -1.748  -4.626  10.849
  270    H    PHE  65           H        PHE  65   0.663  -0.770   9.495
  271    HA   PHE  65           HA       PHE  65   3.110  -0.133  10.726
  272   1HB   PHE  65          1HB       PHE  65   2.542  -0.065   8.241
  273   2HB   PHE  65          2HB       PHE  65   1.803   1.502   8.553
  274    HD1  PHE  65           HD1      PHE  65   5.001  -0.263   9.328
  275    HD2  PHE  65           HD2      PHE  65   3.091   3.337   8.105
  276    HE1  PHE  65           HE1      PHE  65   7.199   0.816   9.085
  277    HE2  PHE  65           HE2      PHE  65   5.285   4.423   7.858
  278    HZ   PHE  65           HZ       PHE  65   7.343   3.161   8.349
  279    H    LYS  66           H        LYS  66   0.103   1.718  10.393
  280    HA   LYS  66           HA       LYS  66   0.977   4.108  11.541
  281   1HB   LYS  66          1HB       LYS  66  -1.441   3.083  10.582
  282   2HB   LYS  66          2HB       LYS  66  -1.769   3.502  12.258
  283   1HG   LYS  66          1HG       LYS  66  -0.455   5.715  11.463
  284   2HG   LYS  66          2HG       LYS  66  -1.214   5.231   9.945
  285   1HD   LYS  66          1HD       LYS  66  -2.988   6.370  10.727
  286   2HD   LYS  66          2HD       LYS  66  -3.273   4.921  11.693
  287   1HE   LYS  66          1HE       LYS  66  -3.385   6.788  13.165
  288   2HE   LYS  66          2HE       LYS  66  -1.866   5.954  13.490
  289   1HZ   LYS  66          1HZ       LYS  66  -0.773   7.607  12.021
  290   2HZ   LYS  66          2HZ       LYS  66  -1.443   8.281  13.421
  291   3HZ   LYS  66          3HZ       LYS  66  -2.235   8.455  11.936
  292    H    SER  67           H        SER  67  -0.019   1.098  13.001
  293    HA   SER  67           HA       SER  67  -0.395   2.049  15.633
  294   1HB   SER  67          1HB       SER  67   0.064  -0.642  14.405
  295   2HB   SER  67          2HB       SER  67   0.166  -0.466  16.157
  296    HG   SER  67           HG       SER  67  -1.946   0.290  16.172
  297    H    GLN  68           H        GLN  68   2.413   1.701  13.772
  298    HA   GLN  68           HA       GLN  68   4.621   1.958  14.221
  299   1HB   GLN  68          1HB       GLN  68   3.477   2.965  16.821
  300   2HB   GLN  68          2HB       GLN  68   5.206   2.939  16.504
  301   1HG   GLN  68          1HG       GLN  68   5.097   4.624  14.978
  302   2HG   GLN  68          2HG       GLN  68   3.445   4.237  14.501
  303   1HE2  GLN  68          1HE2      GLN  68   2.303   6.012  14.854
  304   2HE2  GLN  68          2HE2      GLN  68   2.275   6.918  16.324
  305    H    SER  69           H        SER  69   3.582  -0.597  14.448
  306    HA   SER  69           HA       SER  69   5.127  -1.722  16.692
  307   1HB   SER  69          1HB       SER  69   3.604  -3.531  16.836
  308   2HB   SER  69          2HB       SER  69   2.595  -2.096  16.666
  309    HG   SER  69           HG       SER  69   2.265  -4.111  15.257
  310    H    ILE  70           H        ILE  70   4.273  -2.056  13.284
  311    HA   ILE  70           HA       ILE  70   6.318  -4.116  12.934
  312    HB   ILE  70           HB       ILE  70   4.127  -4.493  11.884
  313   1HG1  ILE  70          1HG1      ILE  70   6.090  -3.992   9.662
  314   2HG1  ILE  70          2HG1      ILE  70   6.401  -5.227  10.877
  315   1HG2  ILE  70          1HG2      ILE  70   3.442  -3.129   9.954
  316   2HG2  ILE  70          2HG2      ILE  70   4.784  -2.030  10.275
  317   3HG2  ILE  70          3HG2      ILE  70   3.482  -2.200  11.453
  318   1HD1  ILE  70          1HD1      ILE  70   3.782  -5.235   9.475
  319   2HD1  ILE  70          2HD1      ILE  70   4.719  -6.577  10.131
  320   3HD1  ILE  70          3HD1      ILE  70   5.213  -5.812   8.622
  321    H    ASP  71           H        ASP  71   7.885  -3.927  11.202
  322    HA   ASP  71           HA       ASP  71   9.022  -1.268  11.106
  323   1HB   ASP  71          1HB       ASP  71  10.178  -3.689  11.309
  324   2HB   ASP  71          2HB       ASP  71  10.258  -3.482   9.562
  325    H    THR  72           H        THR  72  10.211  -0.918   8.799
  326    HA   THR  72           HA       THR  72   8.067  -0.315   7.005
  327    HB   THR  72           HB       THR  72  10.549   0.022   5.676
  328    HG1  THR  72           HG1      THR  72  10.650   0.978   8.341
  329   1HG2  THR  72          1HG2      THR  72   9.769   2.071   5.355
  330   2HG2  THR  72          2HG2      THR  72   9.637   2.378   7.086
  331   3HG2  THR  72          3HG2      THR  72   8.331   1.553   6.235
  332    HA   PRO  73           HA       PRO  73  10.613  -3.559   4.213
  333   1HB   PRO  73          1HB       PRO  73  11.341  -5.272   6.549
  334   2HB   PRO  73          2HB       PRO  73  12.210  -5.010   5.033
  335   1HG   PRO  73          1HG       PRO  73  13.014  -3.822   7.274
  336   2HG   PRO  73          2HG       PRO  73  13.066  -2.967   5.721
  337   1HD   PRO  73          1HD       PRO  73  11.173  -2.648   7.997
  338   2HD   PRO  73          2HD       PRO  73  11.780  -1.436   6.853
  339    H    GLY  74           H        GLY  74   8.770  -4.193   7.134
  340   1HA   GLY  74          1HA       GLY  74   7.584  -6.625   6.195
  341   2HA   GLY  74          2HA       GLY  74   7.067  -5.683   7.585
  342    H    VAL  75           H        VAL  75   6.634  -3.230   6.172
  343    HA   VAL  75           HA       VAL  75   3.968  -3.662   5.304
  344    HB   VAL  75           HB       VAL  75   5.611  -1.182   4.800
  345   1HG1  VAL  75          1HG1      VAL  75   2.720  -1.865   4.745
  346   2HG1  VAL  75          2HG1      VAL  75   3.654  -0.802   3.691
  347   3HG1  VAL  75          3HG1      VAL  75   3.186  -0.258   5.301
  348   1HG2  VAL  75          1HG2      VAL  75   4.200  -0.628   7.049
  349   2HG2  VAL  75          2HG2      VAL  75   5.886  -1.144   7.033
  350   3HG2  VAL  75          3HG2      VAL  75   4.606  -2.324   7.314
  351    H    ILE  76           H        ILE  76   7.006  -3.050   3.606
  352    HA   ILE  76           HA       ILE  76   5.860  -2.802   1.021
  353    HB   ILE  76           HB       ILE  76   8.678  -3.655   1.690
  354   1HG1  ILE  76          1HG1      ILE  76   7.883  -0.835   1.051
  355   2HG1  ILE  76          2HG1      ILE  76   7.713  -1.434   2.698
  356   1HG2  ILE  76          1HG2      ILE  76   7.268  -2.870  -0.785
  357   2HG2  ILE  76          2HG2      ILE  76   8.624  -3.972  -0.551
  358   3HG2  ILE  76          3HG2      ILE  76   8.898  -2.230  -0.563
  359   1HD1  ILE  76          1HD1      ILE  76  10.286  -1.542   1.151
  360   2HD1  ILE  76          2HD1      ILE  76  10.045  -1.841   2.872
  361   3HD1  ILE  76          3HD1      ILE  76   9.835  -0.215   2.221
  362    H    ARG  77           H        ARG  77   7.289  -5.512   2.797
  363    HA   ARG  77           HA       ARG  77   7.261  -7.406   0.744
  364   1HB   ARG  77          1HB       ARG  77   7.107  -7.630   3.739
  365   2HB   ARG  77          2HB       ARG  77   7.034  -9.061   2.719
  366   1HG   ARG  77          1HG       ARG  77   9.210  -8.591   1.813
  367   2HG   ARG  77          2HG       ARG  77   9.277  -7.054   2.676
  368   1HD   ARG  77          1HD       ARG  77   9.826  -8.030   4.632
  369   2HD   ARG  77          2HD       ARG  77   8.763  -9.409   4.357
  370    HE   ARG  77           HE       ARG  77  10.530 -10.557   3.452
  371   1HH1  ARG  77          1HH1      ARG  77  11.374  -7.180   3.707
  372   2HH1  ARG  77          2HH1      ARG  77  13.038  -7.437   3.304
  373   1HH2  ARG  77          1HH2      ARG  77  12.719 -10.896   2.922
  374   2HH2  ARG  77          2HH2      ARG  77  13.801  -9.546   2.858
  375    H    ARG  78           H        ARG  78   4.771  -6.577   3.129
  376    HA   ARG  78           HA       ARG  78   2.907  -8.546   2.433
  377   1HB   ARG  78          1HB       ARG  78   2.809  -5.932   3.839
  378   2HB   ARG  78          2HB       ARG  78   1.281  -6.574   3.253
  379   1HG   ARG  78          1HG       ARG  78   1.541  -7.282   5.501
  380   2HG   ARG  78          2HG       ARG  78   1.796  -8.693   4.473
  381   1HD   ARG  78          1HD       ARG  78   4.319  -7.850   4.646
  382   2HD   ARG  78          2HD       ARG  78   3.713  -7.199   6.168
  383    HE   ARG  78           HE       ARG  78   4.246  -9.932   5.567
  384   1HH1  ARG  78          1HH1      ARG  78   2.163  -7.838   7.424
  385   2HH1  ARG  78          2HH1      ARG  78   1.830  -9.032   8.633
  386   1HH2  ARG  78          1HH2      ARG  78   3.810 -11.505   7.154
  387   2HH2  ARG  78          2HH2      ARG  78   2.766 -11.115   8.480
  388    H    VAL  79           H        VAL  79   3.199  -5.185   1.297
  389    HA   VAL  79           HA       VAL  79   1.033  -5.296  -0.506
  390    HB   VAL  79           HB       VAL  79   3.476  -3.525  -0.682
  391   1HG1  VAL  79          1HG1      VAL  79   0.923  -3.657  -2.149
  392   2HG1  VAL  79          2HG1      VAL  79   2.492  -3.024  -2.650
  393   3HG1  VAL  79          3HG1      VAL  79   1.431  -2.049  -1.632
  394   1HG2  VAL  79          1HG2      VAL  79   2.667  -2.212   0.953
  395   2HG2  VAL  79          2HG2      VAL  79   1.780  -3.656   1.439
  396   3HG2  VAL  79          3HG2      VAL  79   0.994  -2.433   0.439
  397    H    SER  80           H        SER  80   4.499  -5.895  -0.912
  398    HA   SER  80           HA       SER  80   4.485  -6.219  -3.700
  399   1HB   SER  80          1HB       SER  80   6.427  -6.186  -1.790
  400   2HB   SER  80          2HB       SER  80   6.398  -7.898  -2.211
  401    HG   SER  80           HG       SER  80   6.849  -5.686  -3.919
  402    H    GLN  81           H        GLN  81   3.424  -8.281  -1.161
  403    HA   GLN  81           HA       GLN  81   3.387 -10.635  -2.887
  404   1HB   GLN  81          1HB       GLN  81   3.107 -10.142   0.028
  405   2HB   GLN  81          2HB       GLN  81   2.227 -11.514  -0.633
  406   1HG   GLN  81          1HG       GLN  81   4.077 -12.711  -0.502
  407   2HG   GLN  81          2HG       GLN  81   4.810 -11.660  -1.712
  408   1HE2  GLN  81          1HE2      GLN  81   3.990 -11.442   1.739
  409   2HE2  GLN  81          2HE2      GLN  81   5.528 -10.837   2.240
  410    H    LEU  82           H        LEU  82   1.182  -8.428  -1.239
  411    HA   LEU  82           HA       LEU  82  -1.217  -9.758  -1.821
  412   1HB   LEU  82          1HB       LEU  82  -0.669  -7.671  -0.311
  413   2HB   LEU  82          2HB       LEU  82  -1.101  -6.775  -1.755
  414    HG   LEU  82           HG       LEU  82  -3.301  -8.012  -1.746
  415   1HD1  LEU  82          1HD1      LEU  82  -2.043  -9.146   0.674
  416   2HD1  LEU  82          2HD1      LEU  82  -3.215  -9.854  -0.438
  417   3HD1  LEU  82          3HD1      LEU  82  -3.749  -8.714   0.796
  418   1HD2  LEU  82          1HD2      LEU  82  -3.587  -5.864  -1.041
  419   2HD2  LEU  82          2HD2      LEU  82  -2.413  -6.018   0.266
  420   3HD2  LEU  82          3HD2      LEU  82  -4.025  -6.711   0.442
  421    H    PHE  83           H        PHE  83   0.748  -7.552  -3.708
  422    HA   PHE  83           HA       PHE  83  -1.191  -7.739  -5.915
  423   1HB   PHE  83          1HB       PHE  83   1.061  -5.751  -5.566
  424   2HB   PHE  83          2HB       PHE  83  -0.162  -5.733  -6.832
  425    HD1  PHE  83           HD1      PHE  83   0.714  -3.782  -4.393
  426    HD2  PHE  83           HD2      PHE  83  -2.601  -6.297  -5.285
  427    HE1  PHE  83           HE1      PHE  83  -0.727  -2.382  -2.973
  428    HE2  PHE  83           HE2      PHE  83  -4.048  -4.901  -3.867
  429    HZ   PHE  83           HZ       PHE  83  -3.111  -2.939  -2.709
  430    H    HIS  84           H        HIS  84   0.414  -9.942  -5.424
  431    HA   HIS  84           HA       HIS  84   2.840 -10.016  -6.817
  432   1HB   HIS  84          1HB       HIS  84   2.586 -12.440  -6.812
  433   2HB   HIS  84          2HB       HIS  84   2.097 -11.778  -5.255
  434    HD1  HIS  84           HD1      HIS  84   1.162 -14.529  -6.732
  435    HD2  HIS  84           HD2      HIS  84  -1.033 -11.042  -6.189
  436    HE1  HIS  84           HE1      HIS  84  -1.251 -15.228  -6.849
  437    HE2  HIS  84           HE2      HIS  84  -2.560 -13.091  -6.595
  438    H    GLU  85           H        GLU  85  -0.458 -10.184  -7.937
  439    HA   GLU  85           HA       GLU  85   0.518 -10.647 -10.678
  440   1HB   GLU  85          1HB       GLU  85  -1.646 -11.547 -11.224
  441   2HB   GLU  85          2HB       GLU  85  -1.050 -12.357  -9.782
  442   1HG   GLU  85          1HG       GLU  85  -2.849 -11.770  -8.643
  443   2HG   GLU  85          2HG       GLU  85  -2.590 -10.068  -9.026
  444    H    HIS  86           H        HIS  86   0.417  -8.083  -9.215
  445    HA   HIS  86           HA       HIS  86  -1.166  -6.613 -11.191
  446   1HB   HIS  86          1HB       HIS  86  -1.419  -6.426  -8.212
  447   2HB   HIS  86          2HB       HIS  86  -1.699  -4.996  -9.200
  448    HD1  HIS  86           HD1      HIS  86  -3.748  -5.078 -10.839
  449    HD2  HIS  86           HD2      HIS  86  -3.445  -8.311  -8.246
  450    HE1  HIS  86           HE1      HIS  86  -5.982  -6.228 -10.934
  451    HE2  HIS  86           HE2      HIS  86  -5.803  -8.130  -9.292
  452    HA   PRO  87           HA       PRO  87   3.041  -4.830 -11.040
  453   1HB   PRO  87          1HB       PRO  87   2.927  -3.771 -13.544
  454   2HB   PRO  87          2HB       PRO  87   3.363  -5.453 -13.223
  455   1HG   PRO  87          1HG       PRO  87   0.737  -4.308 -14.087
  456   2HG   PRO  87          2HG       PRO  87   1.560  -5.772 -14.654
  457   1HD   PRO  87          1HD       PRO  87  -0.476  -5.850 -12.877
  458   2HD   PRO  87          2HD       PRO  87   0.859  -7.019 -12.843
  459    H    ASP  88           H        ASP  88   0.248  -3.182 -12.527
  460    HA   ASP  88           HA       ASP  88   1.130  -0.563 -12.131
  461   1HB   ASP  88          1HB       ASP  88  -1.681  -1.665 -12.288
  462   2HB   ASP  88          2HB       ASP  88  -1.290   0.051 -12.332
  463    H    LEU  89           H        LEU  89  -0.006  -2.849  -9.850
  464    HA   LEU  89           HA       LEU  89  -0.825  -0.857  -7.907
  465   1HB   LEU  89          1HB       LEU  89  -0.708  -3.861  -7.901
  466   2HB   LEU  89          2HB       LEU  89  -1.005  -2.956  -6.429
  467    HG   LEU  89           HG       LEU  89  -2.724  -2.878  -8.910
  468   1HD1  LEU  89          1HD1      LEU  89  -2.615  -4.918  -7.180
  469   2HD1  LEU  89          2HD1      LEU  89  -4.105  -4.398  -7.968
  470   3HD1  LEU  89          3HD1      LEU  89  -3.747  -3.870  -6.324
  471   1HD2  LEU  89          1HD2      LEU  89  -2.910  -0.766  -7.886
  472   2HD2  LEU  89          2HD2      LEU  89  -2.895  -1.460  -6.265
  473   3HD2  LEU  89          3HD2      LEU  89  -4.298  -1.689  -7.310
  474    H    ILE  90           H        ILE  90   1.623  -3.445  -8.067
  475    HA   ILE  90           HA       ILE  90   3.038  -2.683  -5.774
  476    HB   ILE  90           HB       ILE  90   3.372  -4.858  -6.841
  477   1HG1  ILE  90          1HG1      ILE  90   5.981  -3.338  -6.932
  478   2HG1  ILE  90          2HG1      ILE  90   5.167  -3.748  -5.426
  479   1HG2  ILE  90          1HG2      ILE  90   4.064  -3.187  -9.146
  480   2HG2  ILE  90          2HG2      ILE  90   3.405  -4.819  -9.080
  481   3HG2  ILE  90          3HG2      ILE  90   5.137  -4.560  -8.882
  482   1HD1  ILE  90          1HD1      ILE  90   5.731  -5.929  -5.559
  483   2HD1  ILE  90          2HD1      ILE  90   7.052  -5.271  -6.523
  484   3HD1  ILE  90          3HD1      ILE  90   5.639  -5.961  -7.320
  485    H    VAL  91           H        VAL  91   3.042  -1.447  -9.027
  486    HA   VAL  91           HA       VAL  91   5.488   0.047  -8.736
  487    HB   VAL  91           HB       VAL  91   3.303   0.311 -10.811
  488   1HG1  VAL  91          1HG1      VAL  91   4.926   1.527 -12.135
  489   2HG1  VAL  91          2HG1      VAL  91   6.136   1.348 -10.863
  490   3HG1  VAL  91          3HG1      VAL  91   4.699   2.331 -10.581
  491   1HG2  VAL  91          1HG2      VAL  91   4.847  -1.857 -10.466
  492   2HG2  VAL  91          2HG2      VAL  91   5.918  -0.887 -11.476
  493   3HG2  VAL  91          3HG2      VAL  91   4.302  -1.298 -12.048
  494    H    GLY  92           H        GLY  92   2.016   0.828  -8.777
  495   1HA   GLY  92          1HA       GLY  92   2.278   3.594  -8.359
  496   2HA   GLY  92          2HA       GLY  92   0.864   2.634  -7.945
  497    H    PHE  93           H        PHE  93   2.275   0.897  -6.108
  498    HA   PHE  93           HA       PHE  93   2.059   2.495  -3.771
  499   1HB   PHE  93          1HB       PHE  93   1.477   0.036  -3.953
  500   2HB   PHE  93          2HB       PHE  93   3.208  -0.287  -3.935
  501    HD1  PHE  93           HD1      PHE  93   0.386   1.032  -1.971
  502    HD2  PHE  93           HD2      PHE  93   4.457  -0.208  -1.923
  503    HE1  PHE  93           HE1      PHE  93   0.360   1.057   0.489
  504    HE2  PHE  93           HE2      PHE  93   4.438  -0.188   0.537
  505    HZ   PHE  93           HZ       PHE  93   2.387   0.446   1.746
  506    H    ASN  94           H        ASN  94   4.704   1.082  -5.567
  507    HA   ASN  94           HA       ASN  94   6.765   1.777  -3.754
  508   1HB   ASN  94          1HB       ASN  94   7.014   0.057  -5.520
  509   2HB   ASN  94          2HB       ASN  94   6.960   1.326  -6.740
  510   1HD2  ASN  94          1HD2      ASN  94   8.782   2.345  -7.270
  511   2HD2  ASN  94          2HD2      ASN  94  10.303   2.137  -6.476
  512    H    ALA  95           H        ALA  95   4.975   3.593  -6.061
  513    HA   ALA  95           HA       ALA  95   6.883   5.624  -6.573
  514   1HB   ALA  95          1HB       ALA  95   5.004   5.207  -8.067
  515   2HB   ALA  95          2HB       ALA  95   5.011   6.879  -7.504
  516   3HB   ALA  95          3HB       ALA  95   3.882   5.718  -6.807
  517    H    PHE  96           H        PHE  96   5.233   4.873  -3.758
  518    HA   PHE  96           HA       PHE  96   5.100   7.656  -2.855
  519   1HB   PHE  96          1HB       PHE  96   4.032   5.096  -1.656
  520   2HB   PHE  96          2HB       PHE  96   3.946   6.659  -0.851
  521    HD1  PHE  96           HD1      PHE  96   2.813   4.749  -3.798
  522    HD2  PHE  96           HD2      PHE  96   2.288   8.236  -1.416
  523    HE1  PHE  96           HE1      PHE  96   0.708   5.232  -4.977
  524    HE2  PHE  96           HE2      PHE  96   0.181   8.725  -2.589
  525    HZ   PHE  96           HZ       PHE  96  -0.612   7.223  -4.371
  526    H    LEU  97           H        LEU  97   6.813   4.659  -2.348
  527    HA   LEU  97           HA       LEU  97   8.129   5.520   0.057
  528   1HB   LEU  97          1HB       LEU  97   8.842   3.256  -1.808
  529   2HB   LEU  97          2HB       LEU  97   9.454   3.488  -0.182
  530    HG   LEU  97           HG       LEU  97   6.560   2.968  -0.861
  531   1HD1  LEU  97          1HD1      LEU  97   7.913   1.027  -1.386
  532   2HD1  LEU  97          2HD1      LEU  97   6.961   0.732   0.069
  533   3HD1  LEU  97          3HD1      LEU  97   8.678   1.106   0.200
  534   1HD2  LEU  97          1HD2      LEU  97   6.806   2.321   1.721
  535   2HD2  LEU  97          2HD2      LEU  97   6.365   3.940   1.177
  536   3HD2  LEU  97          3HD2      LEU  97   8.033   3.585   1.628
  537    HA   PRO  98           HA       PRO  98  11.493   7.804  -1.637
  538   1HB   PRO  98          1HB       PRO  98  13.547   7.055  -0.004
  539   2HB   PRO  98          2HB       PRO  98  12.271   8.175   0.486
  540   1HG   PRO  98          1HG       PRO  98  12.541   5.246   1.048
  541   2HG   PRO  98          2HG       PRO  98  12.042   6.554   2.137
  542   1HD   PRO  98          1HD       PRO  98  10.257   4.902   0.976
  543   2HD   PRO  98          2HD       PRO  98   9.893   6.613   1.286
  544    H    LEU  99           H        LEU  99  13.598   7.616  -2.681
  545    HA   LEU  99           HA       LEU  99  13.760   5.452  -4.441
  546   1HB   LEU  99          1HB       LEU  99  14.889   7.904  -4.338
  547   2HB   LEU  99          2HB       LEU  99  16.265   6.918  -3.878
  548    HG   LEU  99           HG       LEU  99  16.237   7.375  -6.284
  549   1HD1  LEU  99          1HD1      LEU  99  15.589   4.498  -6.235
  550   2HD1  LEU  99          2HD1      LEU  99  16.823   5.039  -5.096
  551   3HD1  LEU  99          3HD1      LEU  99  17.027   5.332  -6.824
  552   1HD2  LEU  99          1HD2      LEU  99  13.667   7.413  -6.329
  553   2HD2  LEU  99          2HD2      LEU  99  13.788   5.665  -6.525
  554   3HD2  LEU  99          3HD2      LEU  99  14.516   6.738  -7.719
  555    H    GLY 100           H        GLY 100  15.204   5.972  -1.301
  556   1HA   GLY 100          1HA       GLY 100  17.186   3.959  -1.440
  557   2HA   GLY 100          2HA       GLY 100  16.507   4.633   0.035
  558    H    TYR 101           H        TYR 101  13.842   3.903  -0.255
  559    HA   TYR 101           HA       TYR 101  14.051   1.032   0.231
  560   1HB   TYR 101          1HB       TYR 101  11.858   3.028   0.818
  561   2HB   TYR 101          2HB       TYR 101  11.730   1.305   1.155
  562    HD1  TYR 101           HD1      TYR 101  14.036   4.170   1.831
  563    HD2  TYR 101           HD2      TYR 101  12.268   0.583   3.280
  564    HE1  TYR 101           HE1      TYR 101  15.115   4.526   4.012
  565    HE2  TYR 101           HE2      TYR 101  13.340   0.929   5.466
  566    HH   TYR 101           HH       TYR 101  14.228   3.169   6.746
  567    H    ARG 102           H        ARG 102  14.307   0.614  -2.095
  568    HA   ARG 102           HA       ARG 102  12.094   1.111  -3.853
  569   1HB   ARG 102          1HB       ARG 102  14.799   0.122  -4.076
  570   2HB   ARG 102          2HB       ARG 102  13.692  -0.915  -4.965
  571   1HG   ARG 102          1HG       ARG 102  13.245   0.659  -6.516
  572   2HG   ARG 102          2HG       ARG 102  13.344   1.985  -5.357
  573   1HD   ARG 102          1HD       ARG 102  15.433   2.429  -5.971
  574   2HD   ARG 102          2HD       ARG 102  15.922   0.765  -5.657
  575    HE   ARG 102           HE       ARG 102  15.977   0.455  -7.906
  576   1HH1  ARG 102          1HH1      ARG 102  13.730   3.041  -7.235
  577   2HH1  ARG 102          2HH1      ARG 102  13.392   3.349  -8.905
  578   1HH2  ARG 102          1HH2      ARG 102  15.533   0.859 -10.103
  579   2HH2  ARG 102          2HH2      ARG 102  14.415   2.111 -10.534
  580    H    ILE 103           H        ILE 103  10.979  -0.668  -5.015
  581    HA   ILE 103           HA       ILE 103  10.143  -2.709  -3.092
  582    HB   ILE 103           HB       ILE 103   8.400  -1.288  -4.115
  583   1HG1  ILE 103          1HG1      ILE 103   7.528  -3.744  -5.332
  584   2HG1  ILE 103          2HG1      ILE 103   8.425  -4.107  -3.862
  585   1HG2  ILE 103          1HG2      ILE 103   9.137  -2.661  -6.696
  586   2HG2  ILE 103          2HG2      ILE 103   9.492  -0.980  -6.299
  587   3HG2  ILE 103          3HG2      ILE 103   7.819  -1.514  -6.453
  588   1HD1  ILE 103          1HD1      ILE 103   6.170  -3.916  -3.235
  589   2HD1  ILE 103          2HD1      ILE 103   5.958  -2.429  -4.159
  590   3HD1  ILE 103          3HD1      ILE 103   6.948  -2.427  -2.700
  591    H    ASP 104           H        ASP 104  10.335  -4.867  -3.447
  592    HA   ASP 104           HA       ASP 104  11.814  -5.671  -5.863
  593   1HB   ASP 104          1HB       ASP 104  11.955  -6.517  -3.017
  594   2HB   ASP 104          2HB       ASP 104  12.201  -7.767  -4.234
  595    H    ILE 105           H        ILE 105  11.160  -7.447  -7.041
  596    HA   ILE 105           HA       ILE 105   8.938  -9.071  -6.198
  597    HB   ILE 105           HB       ILE 105   7.766  -7.070  -7.027
  598   1HG1  ILE 105          1HG1      ILE 105   6.571  -8.385  -9.014
  599   2HG1  ILE 105          2HG1      ILE 105   7.525  -9.718  -8.374
  600   1HG2  ILE 105          1HG2      ILE 105   9.629  -6.549  -8.704
  601   2HG2  ILE 105          2HG2      ILE 105   7.965  -6.238  -9.198
  602   3HG2  ILE 105          3HG2      ILE 105   8.801  -7.681  -9.773
  603   1HD1  ILE 105          1HD1      ILE 105   6.261  -8.369  -6.209
  604   2HD1  ILE 105          2HD1      ILE 105   6.047 -10.029  -6.766
  605   3HD1  ILE 105          3HD1      ILE 105   5.061  -8.735  -7.446
  606    HA   PRO 106           HA       PRO 106  11.464 -11.676  -8.834
  607   1HB   PRO 106          1HB       PRO 106  10.061 -13.969  -8.472
  608   2HB   PRO 106          2HB       PRO 106  11.177 -13.329  -7.260
  609   1HG   PRO 106          1HG       PRO 106   8.195 -13.109  -7.392
  610   2HG   PRO 106          2HG       PRO 106   9.229 -13.457  -5.995
  611   1HD   PRO 106          1HD       PRO 106   8.190 -11.001  -6.461
  612   2HD   PRO 106          2HD       PRO 106   9.766 -11.238  -5.680
  613    H    LYS 107           H        LYS 107  11.281 -12.720 -10.850
  614    HA   LYS 107           HA       LYS 107   8.873 -13.266 -12.179
  615   1HB   LYS 107          1HB       LYS 107   9.468 -10.514 -12.091
  616   2HB   LYS 107          2HB       LYS 107   9.849 -11.040 -13.725
  617   1HG   LYS 107          1HG       LYS 107   7.238 -11.725 -12.422
  618   2HG   LYS 107          2HG       LYS 107   7.489 -10.194 -13.261
  619   1HD   LYS 107          1HD       LYS 107   8.408 -11.832 -15.146
  620   2HD   LYS 107          2HD       LYS 107   7.308 -12.953 -14.341
  621   1HE   LYS 107          1HE       LYS 107   5.593 -11.026 -14.524
  622   2HE   LYS 107          2HE       LYS 107   6.695 -10.375 -15.738
  623   1HZ   LYS 107          1HZ       LYS 107   6.435 -12.315 -17.058
  624   2HZ   LYS 107          2HZ       LYS 107   4.883 -11.792 -16.638
  625   3HZ   LYS 107          3HZ       LYS 107   5.572 -13.119 -15.845
  626   1H    ALA  43          1H        ALA  43   7.887   5.649   8.071
  627   2H    ALA  43          2H        ALA  43   9.230   5.014   7.212
  628   3H    ALA  43          3H        ALA  43   7.642   4.473   6.849
  629    HA   ALA  43           HA       ALA  43   8.944   7.011   6.237
  630   1HB   ALA  43          1HB       ALA  43   8.737   4.906   4.718
  631   2HB   ALA  43          2HB       ALA  43   8.435   6.508   4.045
  632   3HB   ALA  43          3HB       ALA  43   7.081   5.467   4.485
  633    HA   PRO  44           HA       PRO  44   5.286   9.280   7.232
  634   1HB   PRO  44          1HB       PRO  44   5.543  11.395   5.571
  635   2HB   PRO  44          2HB       PRO  44   6.589  11.162   6.979
  636   1HG   PRO  44          1HG       PRO  44   7.125  10.550   4.098
  637   2HG   PRO  44          2HG       PRO  44   8.191  11.304   5.298
  638   1HD   PRO  44          1HD       PRO  44   8.368   8.682   4.598
  639   2HD   PRO  44          2HD       PRO  44   8.796   9.282   6.213
  640    H    GLN  45           H        GLN  45   5.890   8.223   3.969
  641    HA   GLN  45           HA       GLN  45   3.327   9.007   2.946
  642   1HB   GLN  45          1HB       GLN  45   5.670   7.485   1.916
  643   2HB   GLN  45          2HB       GLN  45   4.118   7.227   1.130
  644   1HG   GLN  45          1HG       GLN  45   4.964   8.915  -0.146
  645   2HG   GLN  45          2HG       GLN  45   4.061   9.838   1.053
  646   1HE2  GLN  45          1HE2      GLN  45   7.238   8.795   0.039
  647   2HE2  GLN  45          2HE2      GLN  45   8.124   9.996   0.910
  648    H    LEU  46           H        LEU  46   4.637   6.278   4.595
  649    HA   LEU  46           HA       LEU  46   2.541   4.465   3.865
  650   1HB   LEU  46          1HB       LEU  46   4.717   4.383   5.942
  651   2HB   LEU  46          2HB       LEU  46   3.505   3.122   5.816
  652    HG   LEU  46           HG       LEU  46   5.455   3.898   3.645
  653   1HD1  LEU  46          1HD1      LEU  46   5.393   1.638   5.623
  654   2HD1  LEU  46          2HD1      LEU  46   6.690   2.793   5.311
  655   3HD1  LEU  46          3HD1      LEU  46   6.306   1.555   4.116
  656   1HD2  LEU  46          1HD2      LEU  46   4.620   1.840   2.545
  657   2HD2  LEU  46          2HD2      LEU  46   3.399   3.106   2.678
  658   3HD2  LEU  46          3HD2      LEU  46   3.366   1.729   3.780
  659    H    ILE  47           H        ILE  47   3.180   6.715   6.456
  660    HA   ILE  47           HA       ILE  47   1.058   5.818   8.153
  661    HB   ILE  47           HB       ILE  47   2.380   8.532   8.166
  662   1HG1  ILE  47          1HG1      ILE  47   4.055   6.707   8.263
  663   2HG1  ILE  47          2HG1      ILE  47   3.977   7.626   9.763
  664   1HG2  ILE  47          1HG2      ILE  47   1.836   8.083  10.713
  665   2HG2  ILE  47          2HG2      ILE  47   0.590   7.048  10.014
  666   3HG2  ILE  47          3HG2      ILE  47   0.636   8.766   9.617
  667   1HD1  ILE  47          1HD1      ILE  47   4.052   4.983   9.717
  668   2HD1  ILE  47          2HD1      ILE  47   2.307   5.191   9.572
  669   3HD1  ILE  47          3HD1      ILE  47   3.166   5.877  10.952
  670    H    MET  48           H        MET  48   1.434   8.278   5.661
  671    HA   MET  48           HA       MET  48  -1.124   9.466   6.099
  672   1HB   MET  48          1HB       MET  48  -0.659  10.845   4.253
  673   2HB   MET  48          2HB       MET  48   0.911  10.545   4.984
  674   1HG   MET  48          1HG       MET  48   1.599  10.000   2.949
  675   2HG   MET  48          2HG       MET  48   0.686   8.508   3.157
  676   1HE   MET  48          1HE       MET  48   0.824   9.739  -0.263
  677   2HE   MET  48          2HE       MET  48  -0.484   8.562  -0.136
  678   3HE   MET  48          3HE       MET  48   0.980   8.360   0.827
  679    H    LEU  49           H        LEU  49   0.079   6.817   4.220
  680    HA   LEU  49           HA       LEU  49  -2.151   6.580   2.465
  681   1HB   LEU  49          1HB       LEU  49   0.206   4.933   3.184
  682   2HB   LEU  49          2HB       LEU  49  -1.169   4.074   2.514
  683    HG   LEU  49           HG       LEU  49  -0.052   6.475   1.107
  684   1HD1  LEU  49          1HD1      LEU  49   0.895   3.653   0.661
  685   2HD1  LEU  49          2HD1      LEU  49   1.790   4.846   1.600
  686   3HD1  LEU  49          3HD1      LEU  49   1.479   5.126  -0.113
  687   1HD2  LEU  49          1HD2      LEU  49  -1.899   4.242   0.511
  688   2HD2  LEU  49          2HD2      LEU  49  -0.848   4.782  -0.798
  689   3HD2  LEU  49          3HD2      LEU  49  -1.941   5.924  -0.017
  690    H    ALA  50           H        ALA  50  -1.233   4.953   5.484
  691    HA   ALA  50           HA       ALA  50  -3.513   3.298   5.636
  692   1HB   ALA  50          1HB       ALA  50  -2.009   4.232   8.052
  693   2HB   ALA  50          2HB       ALA  50  -1.272   3.119   6.898
  694   3HB   ALA  50          3HB       ALA  50  -2.753   2.663   7.740
  695    H    ASN  51           H        ASN  51  -2.872   6.589   6.610
  696    HA   ASN  51           HA       ASN  51  -5.033   6.937   8.383
  697   1HB   ASN  51          1HB       ASN  51  -2.955   8.480   7.731
  698   2HB   ASN  51          2HB       ASN  51  -4.159   9.220   6.680
  699   1HD2  ASN  51          1HD2      ASN  51  -2.774  10.259   9.049
  700   2HD2  ASN  51          2HD2      ASN  51  -4.019  10.744  10.143
  701    H    VAL  52           H        VAL  52  -4.726   7.672   4.915
  702    HA   VAL  52           HA       VAL  52  -7.376   8.570   4.567
  703    HB   VAL  52           HB       VAL  52  -5.603   7.299   2.475
  704   1HG1  VAL  52          1HG1      VAL  52  -8.172   8.758   2.414
  705   2HG1  VAL  52          2HG1      VAL  52  -7.544   7.515   1.332
  706   3HG1  VAL  52          3HG1      VAL  52  -6.995   9.183   1.171
  707   1HG2  VAL  52          1HG2      VAL  52  -4.387   9.186   2.298
  708   2HG2  VAL  52          2HG2      VAL  52  -4.897   9.446   3.966
  709   3HG2  VAL  52          3HG2      VAL  52  -5.764  10.231   2.645
  710    H    ALA  53           H        ALA  53  -5.941   5.385   4.581
  711    HA   ALA  53           HA       ALA  53  -8.212   4.077   3.433
  712   1HB   ALA  53          1HB       ALA  53  -5.973   3.130   3.191
  713   2HB   ALA  53          2HB       ALA  53  -7.051   2.004   4.018
  714   3HB   ALA  53          3HB       ALA  53  -5.865   2.928   4.939
  715    H    LEU  54           H        LEU  54  -7.004   4.793   6.634
  716    HA   LEU  54           HA       LEU  54  -9.018   3.223   7.945
  717   1HB   LEU  54          1HB       LEU  54  -6.702   4.868   8.794
  718   2HB   LEU  54          2HB       LEU  54  -8.004   4.667   9.952
  719    HG   LEU  54           HG       LEU  54  -7.741   2.258   9.900
  720   1HD1  LEU  54          1HD1      LEU  54  -6.243   1.105   8.529
  721   2HD1  LEU  54          2HD1      LEU  54  -5.383   2.576   8.075
  722   3HD1  LEU  54          3HD1      LEU  54  -7.005   2.276   7.452
  723   1HD2  LEU  54          1HD2      LEU  54  -5.097   2.344  10.442
  724   2HD2  LEU  54          2HD2      LEU  54  -6.351   2.878  11.560
  725   3HD2  LEU  54          3HD2      LEU  54  -5.505   4.055  10.556
  726    H    THR  55           H        THR  55  -8.921   6.247   6.513
  727    HA   THR  55           HA       THR  55 -10.157   8.156   6.658
  728    HB   THR  55           HB       THR  55 -11.782   6.519   5.780
  729    HG1  THR  55           HG1      THR  55 -13.077   8.145   5.781
  730   1HG2  THR  55          1HG2      THR  55 -12.147   4.908   7.405
  731   2HG2  THR  55          2HG2      THR  55 -13.629   5.862   7.428
  732   3HG2  THR  55          3HG2      THR  55 -12.405   6.105   8.673
  733    H    GLY  56           H        GLY  56  -8.674   7.847   8.948
  734   1HA   GLY  56          1HA       GLY  56 -10.277   8.074  11.309
  735   2HA   GLY  56          2HA       GLY  56  -8.557   8.410  11.180
  736    H    GLU  57           H        GLU  57  -9.048  10.323   8.955
  737    HA   GLU  57           HA       GLU  57  -9.128  12.689  10.438
  738   1HB   GLU  57          1HB       GLU  57  -9.883  12.500   7.527
  739   2HB   GLU  57          2HB       GLU  57  -9.119  13.846   8.363
  740   1HG   GLU  57          1HG       GLU  57  -7.330  11.831   8.781
  741   2HG   GLU  57          2HG       GLU  57  -7.941  11.456   7.170
  Start of MODEL   15
    1   1H    PRO  31          1H        PRO  31   1.569  15.013  -6.442
    2   2H    PRO  31          2H        PRO  31   2.573  14.812  -7.731
    3    HA   PRO  31           HA       PRO  31   4.021  13.757  -6.674
    4   1HB   PRO  31          1HB       PRO  31   4.052  14.702  -4.005
    5   2HB   PRO  31          2HB       PRO  31   5.236  15.030  -5.277
    6   1HG   PRO  31          1HG       PRO  31   2.913  16.656  -4.388
    7   2HG   PRO  31          2HG       PRO  31   4.478  17.184  -5.032
    8   1HD   PRO  31          1HD       PRO  31   2.278  17.312  -6.535
    9   2HD   PRO  31          2HD       PRO  31   3.828  16.820  -7.245
   10    H    VAL  32           H        VAL  32   4.093  12.059  -4.992
   11    HA   VAL  32           HA       VAL  32   1.571  10.827  -4.676
   12    HB   VAL  32           HB       VAL  32   2.923   9.239  -3.202
   13   1HG1  VAL  32          1HG1      VAL  32   3.603   9.740  -6.081
   14   2HG1  VAL  32          2HG1      VAL  32   2.420   8.608  -5.427
   15   3HG1  VAL  32          3HG1      VAL  32   4.144   8.312  -5.198
   16   1HG2  VAL  32          1HG2      VAL  32   5.403  10.263  -4.387
   17   2HG2  VAL  32          2HG2      VAL  32   5.113   9.548  -2.801
   18   3HG2  VAL  32          3HG2      VAL  32   4.725  11.244  -3.086
   19    H    HIS  33           H        HIS  33   0.387  12.445  -3.492
   20    HA   HIS  33           HA       HIS  33   0.999  12.412  -0.611
   21   1HB   HIS  33          1HB       HIS  33   0.132  14.656  -0.401
   22   2HB   HIS  33          2HB       HIS  33   1.362  14.645  -1.657
   23    HD1  HIS  33           HD1      HIS  33   0.176  14.276  -4.193
   24    HD2  HIS  33           HD2      HIS  33  -2.057  16.028  -1.159
   25    HE1  HIS  33           HE1      HIS  33  -1.677  15.518  -5.353
   26    HE2  HIS  33           HE2      HIS  33  -3.057  16.510  -3.494
   27    H    VAL  34           H        VAL  34  -1.386  13.657   0.230
   28    HA   VAL  34           HA       VAL  34  -3.085  11.587   0.698
   29    HB   VAL  34           HB       VAL  34  -4.043  14.420   0.289
   30   1HG1  VAL  34          1HG1      VAL  34  -5.983  13.351   0.732
   31   2HG1  VAL  34          2HG1      VAL  34  -5.416  13.474   2.398
   32   3HG1  VAL  34          3HG1      VAL  34  -5.180  11.978   1.495
   33   1HG2  VAL  34          1HG2      VAL  34  -2.314  13.221   2.360
   34   2HG2  VAL  34          2HG2      VAL  34  -3.621  14.254   2.938
   35   3HG2  VAL  34          3HG2      VAL  34  -2.430  14.890   1.803
   36    H    GLU  35           H        GLU  35  -3.331  13.872  -2.016
   37    HA   GLU  35           HA       GLU  35  -5.689  12.884  -3.135
   38   1HB   GLU  35          1HB       GLU  35  -4.347  14.999  -3.737
   39   2HB   GLU  35          2HB       GLU  35  -3.415  13.945  -4.793
   40   1HG   GLU  35          1HG       GLU  35  -5.545  13.299  -5.910
   41   2HG   GLU  35          2HG       GLU  35  -6.360  14.527  -4.944
   42    H    ASP  36           H        ASP  36  -2.331  11.893  -3.616
   43    HA   ASP  36           HA       ASP  36  -2.833  10.042  -5.692
   44   1HB   ASP  36          1HB       ASP  36  -0.584  11.074  -4.679
   45   2HB   ASP  36          2HB       ASP  36  -0.585   9.545  -3.806
   46    H    ALA  37           H        ALA  37  -2.847   9.779  -2.186
   47    HA   ALA  37           HA       ALA  37  -3.038   6.946  -2.083
   48   1HB   ALA  37          1HB       ALA  37  -3.034   7.191   0.162
   49   2HB   ALA  37          2HB       ALA  37  -4.213   8.503   0.129
   50   3HB   ALA  37          3HB       ALA  37  -2.520   8.830  -0.239
   51    H    LEU  38           H        LEU  38  -5.392   9.551  -2.245
   52    HA   LEU  38           HA       LEU  38  -7.693   8.065  -1.639
   53   1HB   LEU  38          1HB       LEU  38  -7.129  10.631  -3.030
   54   2HB   LEU  38          2HB       LEU  38  -8.713   9.917  -3.264
   55    HG   LEU  38           HG       LEU  38  -7.611  10.364  -0.506
   56   1HD1  LEU  38          1HD1      LEU  38  -9.180  12.335  -2.162
   57   2HD1  LEU  38          2HD1      LEU  38  -7.497  12.507  -1.663
   58   3HD1  LEU  38          3HD1      LEU  38  -8.780  12.504  -0.453
   59   1HD2  LEU  38          1HD2      LEU  38 -10.259  10.716  -0.344
   60   2HD2  LEU  38          2HD2      LEU  38  -9.486   9.138  -0.188
   61   3HD2  LEU  38          3HD2      LEU  38 -10.198   9.624  -1.728
   62    H    THR  39           H        THR  39  -6.373   8.981  -4.824
   63    HA   THR  39           HA       THR  39  -8.218   7.500  -6.336
   64    HB   THR  39           HB       THR  39  -6.608   9.340  -7.117
   65    HG1  THR  39           HG1      THR  39  -6.551   8.422  -9.214
   66   1HG2  THR  39          1HG2      THR  39  -4.537   8.569  -8.161
   67   2HG2  THR  39          2HG2      THR  39  -4.768   6.976  -7.437
   68   3HG2  THR  39          3HG2      THR  39  -4.499   8.384  -6.406
   69    H    TYR  40           H        TYR  40  -4.968   6.691  -5.178
   70    HA   TYR  40           HA       TYR  40  -4.666   4.232  -6.411
   71   1HB   TYR  40          1HB       TYR  40  -2.873   5.396  -5.174
   72   2HB   TYR  40          2HB       TYR  40  -3.686   5.018  -3.659
   73    HD1  TYR  40           HD1      TYR  40  -2.080   3.447  -6.621
   74    HD2  TYR  40           HD2      TYR  40  -3.278   2.984  -2.564
   75    HE1  TYR  40           HE1      TYR  40  -0.871   1.309  -6.513
   76    HE2  TYR  40           HE2      TYR  40  -2.070   0.846  -2.445
   77    HH   TYR  40           HH       TYR  40  -0.837  -0.726  -5.234
   78    H    LEU  41           H        LEU  41  -5.999   4.905  -3.179
   79    HA   LEU  41           HA       LEU  41  -6.671   2.227  -2.593
   80   1HB   LEU  41          1HB       LEU  41  -7.518   4.883  -1.495
   81   2HB   LEU  41          2HB       LEU  41  -8.317   3.417  -0.962
   82    HG   LEU  41           HG       LEU  41  -5.332   3.760  -0.796
   83   1HD1  LEU  41          1HD1      LEU  41  -6.408   5.571   0.458
   84   2HD1  LEU  41          2HD1      LEU  41  -5.616   4.411   1.525
   85   3HD1  LEU  41          3HD1      LEU  41  -7.370   4.383   1.337
   86   1HD2  LEU  41          1HD2      LEU  41  -5.314   1.823   0.386
   87   2HD2  LEU  41          2HD2      LEU  41  -6.749   1.513  -0.591
   88   3HD2  LEU  41          3HD2      LEU  41  -6.919   2.092   1.066
   89    H    ASP  42           H        ASP  42  -8.348   4.784  -4.290
   90    HA   ASP  42           HA       ASP  42 -10.905   3.539  -4.288
   91   1HB   ASP  42          1HB       ASP  42  -9.664   5.890  -5.569
   92   2HB   ASP  42          2HB       ASP  42 -10.999   5.167  -6.461
   93    H    GLN  43           H        GLN  43  -8.090   3.320  -6.296
   94    HA   GLN  43           HA       GLN  43  -9.435   1.899  -8.415
   95   1HB   GLN  43          1HB       GLN  43  -6.683   2.873  -7.903
   96   2HB   GLN  43          2HB       GLN  43  -6.835   1.470  -8.952
   97   1HG   GLN  43          1HG       GLN  43  -8.621   3.750  -9.526
   98   2HG   GLN  43          2HG       GLN  43  -6.903   3.986  -9.841
   99   1HE2  GLN  43          1HE2      GLN  43  -7.237   4.099 -12.059
  100   2HE2  GLN  43          2HE2      GLN  43  -7.606   2.702 -13.008
  101    H    VAL  44           H        VAL  44  -7.703   1.142  -5.526
  102    HA   VAL  44           HA       VAL  44  -7.251  -1.623  -6.201
  103    HB   VAL  44           HB       VAL  44  -7.073  -0.323  -3.479
  104   1HG1  VAL  44          1HG1      VAL  44  -5.498  -2.181  -3.025
  105   2HG1  VAL  44          2HG1      VAL  44  -5.906  -2.868  -4.597
  106   3HG1  VAL  44          3HG1      VAL  44  -7.144  -2.726  -3.350
  107   1HG2  VAL  44          1HG2      VAL  44  -5.093   0.587  -3.993
  108   2HG2  VAL  44          2HG2      VAL  44  -5.584   0.382  -5.674
  109   3HG2  VAL  44          3HG2      VAL  44  -4.573  -0.835  -4.897
  110    H    LYS  45           H        LYS  45  -9.690   0.254  -4.563
  111    HA   LYS  45           HA       LYS  45 -10.970  -2.005  -3.331
  112   1HB   LYS  45          1HB       LYS  45 -11.045   0.697  -2.898
  113   2HB   LYS  45          2HB       LYS  45 -12.576   0.427  -3.719
  114   1HG   LYS  45          1HG       LYS  45 -12.425  -1.613  -1.838
  115   2HG   LYS  45          2HG       LYS  45 -11.803  -0.185  -1.008
  116   1HD   LYS  45          1HD       LYS  45 -14.261   0.164  -2.623
  117   2HD   LYS  45          2HD       LYS  45 -14.410  -0.774  -1.136
  118   1HE   LYS  45          1HE       LYS  45 -14.168   1.035   0.165
  119   2HE   LYS  45          2HE       LYS  45 -12.869   1.692  -0.830
  120   1HZ   LYS  45          1HZ       LYS  45 -15.297   2.773  -0.660
  121   2HZ   LYS  45          2HZ       LYS  45 -15.516   1.780  -2.011
  122   3HZ   LYS  45          3HZ       LYS  45 -14.291   2.946  -2.009
  123    H    ILE  46           H        ILE  46 -11.691   0.109  -6.099
  124    HA   ILE  46           HA       ILE  46 -14.058  -1.209  -6.873
  125    HB   ILE  46           HB       ILE  46 -12.172   0.347  -8.646
  126   1HG1  ILE  46          1HG1      ILE  46 -14.634   1.456  -7.325
  127   2HG1  ILE  46          2HG1      ILE  46 -13.090   1.453  -6.479
  128   1HG2  ILE  46          1HG2      ILE  46 -14.259   0.800  -9.938
  129   2HG2  ILE  46          2HG2      ILE  46 -15.080  -0.390  -8.926
  130   3HG2  ILE  46          3HG2      ILE  46 -13.741  -0.887  -9.961
  131   1HD1  ILE  46          1HD1      ILE  46 -13.365   3.577  -7.501
  132   2HD1  ILE  46          2HD1      ILE  46 -13.762   2.844  -9.055
  133   3HD1  ILE  46          3HD1      ILE  46 -12.127   2.709  -8.407
  134    H    ARG  47           H        ARG  47 -10.716  -1.497  -8.067
  135    HA   ARG  47           HA       ARG  47 -11.201  -3.439 -10.020
  136   1HB   ARG  47          1HB       ARG  47  -8.765  -2.693  -8.428
  137   2HB   ARG  47          2HB       ARG  47  -8.723  -4.036  -9.561
  138   1HG   ARG  47          1HG       ARG  47  -9.572  -1.259 -10.336
  139   2HG   ARG  47          2HG       ARG  47  -7.907  -1.834 -10.445
  140   1HD   ARG  47          1HD       ARG  47  -8.411  -3.365 -12.115
  141   2HD   ARG  47          2HD       ARG  47 -10.128  -3.387 -11.712
  142    HE   ARG  47           HE       ARG  47  -9.186  -0.845 -12.678
  143   1HH1  ARG  47          1HH1      ARG  47 -10.456  -3.967 -13.586
  144   2HH1  ARG  47          2HH1      ARG  47 -11.073  -3.412 -15.106
  145   1HH2  ARG  47          1HH2      ARG  47  -9.997  -0.114 -14.676
  146   2HH2  ARG  47          2HH2      ARG  47 -10.812  -1.225 -15.726
  147    H    PHE  48           H        PHE  48 -10.823  -3.704  -6.564
  148    HA   PHE  48           HA       PHE  48 -11.084  -6.630  -6.790
  149   1HB   PHE  48          1HB       PHE  48  -9.727  -4.937  -4.695
  150   2HB   PHE  48          2HB       PHE  48 -10.136  -6.628  -4.422
  151    HD1  PHE  48           HD1      PHE  48  -9.429  -8.080  -6.690
  152    HD2  PHE  48           HD2      PHE  48  -7.505  -4.624  -5.122
  153    HE1  PHE  48           HE1      PHE  48  -7.327  -8.765  -7.770
  154    HE2  PHE  48           HE2      PHE  48  -5.400  -5.301  -6.200
  155    HZ   PHE  48           HZ       PHE  48  -5.309  -7.373  -7.527
  156    H    GLY  49           H        GLY  49 -13.313  -4.931  -6.965
  157   1HA   GLY  49          1HA       GLY  49 -14.636  -4.482  -4.527
  158   2HA   GLY  49          2HA       GLY  49 -15.418  -4.661  -6.091
  159    H    SER  50           H        SER  50 -14.510  -7.330  -6.604
  160    HA   SER  50           HA       SER  50 -16.326  -8.746  -4.799
  161   1HB   SER  50          1HB       SER  50 -15.146 -10.038  -7.222
  162   2HB   SER  50          2HB       SER  50 -16.750 -10.233  -6.515
  163    HG   SER  50           HG       SER  50 -17.132  -9.014  -8.258
  164    H    ASP  51           H        ASP  51 -13.503  -8.015  -4.141
  165    HA   ASP  51           HA       ASP  51 -12.670 -10.670  -3.316
  166   1HB   ASP  51          1HB       ASP  51 -11.407  -9.464  -5.408
  167   2HB   ASP  51          2HB       ASP  51 -10.431  -8.909  -4.051
  168    HA   PRO  52           HA       PRO  52 -12.640  -7.755   0.243
  169   1HB   PRO  52          1HB       PRO  52 -13.269  -9.662   2.085
  170   2HB   PRO  52          2HB       PRO  52 -14.482  -8.792   1.137
  171   1HG   PRO  52          1HG       PRO  52 -13.331 -11.519   0.696
  172   2HG   PRO  52          2HG       PRO  52 -15.016 -10.980   0.566
  173   1HD   PRO  52          1HD       PRO  52 -13.441 -11.325  -1.601
  174   2HD   PRO  52          2HD       PRO  52 -14.694 -10.069  -1.532
  175    H    ALA  53           H        ALA  53 -11.128 -10.882  -0.246
  176    HA   ALA  53           HA       ALA  53  -9.369 -10.882   1.935
  177   1HB   ALA  53          1HB       ALA  53  -8.080 -12.522   0.694
  178   2HB   ALA  53          2HB       ALA  53  -8.924 -12.089  -0.793
  179   3HB   ALA  53          3HB       ALA  53  -9.806 -12.850   0.532
  180    H    THR  54           H        THR  54  -8.931  -9.670  -1.378
  181    HA   THR  54           HA       THR  54  -6.271  -8.783  -0.999
  182    HB   THR  54           HB       THR  54  -8.251  -7.661  -2.981
  183    HG1  THR  54           HG1      THR  54  -7.526  -9.363  -4.342
  184   1HG2  THR  54          1HG2      THR  54  -6.231  -7.569  -4.441
  185   2HG2  THR  54          2HG2      THR  54  -5.261  -7.945  -3.016
  186   3HG2  THR  54          3HG2      THR  54  -6.209  -6.459  -3.070
  187    H    TYR  55           H        TYR  55  -9.368  -7.025  -1.006
  188    HA   TYR  55           HA       TYR  55  -8.323  -4.495  -0.420
  189   1HB   TYR  55          1HB       TYR  55 -10.632  -4.893  -1.216
  190   2HB   TYR  55          2HB       TYR  55 -11.033  -5.600   0.345
  191    HD1  TYR  55           HD1      TYR  55  -8.979  -2.574  -0.307
  192    HD2  TYR  55           HD2      TYR  55 -12.659  -4.119   1.162
  193    HE1  TYR  55           HE1      TYR  55  -9.569  -0.343   0.544
  194    HE2  TYR  55           HE2      TYR  55 -13.260  -1.894   2.016
  195    HH   TYR  55           HH       TYR  55 -12.373   0.697   1.189
  196    H    ASN  56           H        ASN  56  -9.709  -6.936   1.773
  197    HA   ASN  56           HA       ASN  56  -9.267  -5.519   4.151
  198   1HB   ASN  56          1HB       ASN  56 -10.666  -7.662   3.723
  199   2HB   ASN  56          2HB       ASN  56  -9.156  -8.521   4.016
  200   1HD2  ASN  56          1HD2      ASN  56  -8.589  -8.932   6.043
  201   2HD2  ASN  56          2HD2      ASN  56  -9.354  -8.279   7.449
  202    H    GLY  57           H        GLY  57  -7.173  -7.565   2.232
  203   1HA   GLY  57          1HA       GLY  57  -5.145  -7.980   4.151
  204   2HA   GLY  57          2HA       GLY  57  -4.941  -8.077   2.409
  205    H    PHE  58           H        PHE  58  -5.305  -5.617   1.484
  206    HA   PHE  58           HA       PHE  58  -2.930  -4.280   2.122
  207   1HB   PHE  58          1HB       PHE  58  -4.283  -4.096  -0.019
  208   2HB   PHE  58          2HB       PHE  58  -5.347  -2.995   0.850
  209    HD1  PHE  58           HD1      PHE  58  -1.638  -3.325   0.867
  210    HD2  PHE  58           HD2      PHE  58  -5.012  -0.894  -0.035
  211    HE1  PHE  58           HE1      PHE  58  -0.138  -1.453   0.324
  212    HE2  PHE  58           HE2      PHE  58  -3.518   0.984  -0.582
  213    HZ   PHE  58           HZ       PHE  58  -1.077   0.705  -0.403
  214    H    LEU  59           H        LEU  59  -6.224  -3.846   3.273
  215    HA   LEU  59           HA       LEU  59  -5.802  -1.399   4.627
  216   1HB   LEU  59          1HB       LEU  59  -7.885  -3.498   4.584
  217   2HB   LEU  59          2HB       LEU  59  -7.817  -2.519   6.037
  218    HG   LEU  59           HG       LEU  59  -7.945  -1.249   3.318
  219   1HD1  LEU  59          1HD1      LEU  59 -10.383  -1.085   3.628
  220   2HD1  LEU  59          2HD1      LEU  59 -10.258  -2.157   5.022
  221   3HD1  LEU  59          3HD1      LEU  59  -9.835  -2.748   3.415
  222   1HD2  LEU  59          1HD2      LEU  59  -7.342  -0.016   5.494
  223   2HD2  LEU  59          2HD2      LEU  59  -9.044  -0.217   5.909
  224   3HD2  LEU  59          3HD2      LEU  59  -8.589   0.677   4.458
  225    H    GLU  60           H        GLU  60  -5.555  -4.779   5.632
  226    HA   GLU  60           HA       GLU  60  -5.142  -4.357   8.368
  227   1HB   GLU  60          1HB       GLU  60  -4.531  -6.552   6.451
  228   2HB   GLU  60          2HB       GLU  60  -3.731  -6.591   8.015
  229   1HG   GLU  60          1HG       GLU  60  -6.249  -6.138   8.813
  230   2HG   GLU  60          2HG       GLU  60  -6.561  -7.021   7.320
  231    H    ILE  61           H        ILE  61  -2.898  -4.367   5.651
  232    HA   ILE  61           HA       ILE  61  -0.541  -4.140   7.243
  233    HB   ILE  61           HB       ILE  61  -0.874  -3.346   4.349
  234   1HG1  ILE  61          1HG1      ILE  61   0.260  -5.989   5.083
  235   2HG1  ILE  61          2HG1      ILE  61  -1.482  -5.805   5.265
  236   1HG2  ILE  61          1HG2      ILE  61   1.378  -3.219   4.201
  237   2HG2  ILE  61          2HG2      ILE  61   1.639  -4.494   5.391
  238   3HG2  ILE  61          3HG2      ILE  61   1.238  -2.861   5.923
  239   1HD1  ILE  61          1HD1      ILE  61  -0.335  -6.624   3.011
  240   2HD1  ILE  61          2HD1      ILE  61  -0.308  -4.885   2.718
  241   3HD1  ILE  61          3HD1      ILE  61  -1.837  -5.701   3.039
  242    H    MET  62           H        MET  62  -2.794  -1.880   5.813
  243    HA   MET  62           HA       MET  62  -1.185   0.443   6.086
  244   1HB   MET  62          1HB       MET  62  -4.133  -0.019   5.717
  245   2HB   MET  62          2HB       MET  62  -3.493   1.599   5.971
  246   1HG   MET  62          1HG       MET  62  -2.745  -0.272   3.735
  247   2HG   MET  62          2HG       MET  62  -3.804   1.132   3.610
  248   1HE   MET  62          1HE       MET  62  -0.899  -0.367   2.925
  249   2HE   MET  62          2HE       MET  62   0.469   0.457   3.674
  250   3HE   MET  62          3HE       MET  62  -0.084   0.945   2.072
  251    H    LYS  63           H        LYS  63  -3.681  -1.040   8.118
  252    HA   LYS  63           HA       LYS  63  -3.614   0.991  10.113
  253   1HB   LYS  63          1HB       LYS  63  -4.506  -1.856  10.547
  254   2HB   LYS  63          2HB       LYS  63  -5.046  -0.411  11.389
  255   1HG   LYS  63          1HG       LYS  63  -6.531   0.136   9.786
  256   2HG   LYS  63          2HG       LYS  63  -5.506  -0.457   8.477
  257   1HD   LYS  63          1HD       LYS  63  -6.090  -2.752   9.038
  258   2HD   LYS  63          2HD       LYS  63  -7.075  -2.185  10.389
  259   1HE   LYS  63          1HE       LYS  63  -7.664  -1.069   7.707
  260   2HE   LYS  63          2HE       LYS  63  -8.105  -2.752   7.998
  261   1HZ   LYS  63          1HZ       LYS  63  -9.064  -1.617  10.195
  262   2HZ   LYS  63          2HZ       LYS  63  -9.972  -1.797   8.780
  263   3HZ   LYS  63          3HZ       LYS  63  -9.226  -0.318   9.123
  264    H    GLU  64           H        GLU  64  -1.834  -1.957   9.551
  265    HA   GLU  64           HA       GLU  64  -0.752  -2.328  12.113
  266   1HB   GLU  64          1HB       GLU  64  -0.296  -3.354   9.435
  267   2HB   GLU  64          2HB       GLU  64   1.213  -3.172  10.320
  268   1HG   GLU  64          1HG       GLU  64   0.286  -5.401  10.590
  269   2HG   GLU  64          2HG       GLU  64   0.340  -4.539  12.127
  270    H    PHE  65           H        PHE  65   0.692  -0.728   9.268
  271    HA   PHE  65           HA       PHE  65   2.997   0.193  10.562
  272   1HB   PHE  65          1HB       PHE  65   2.466   0.142   8.047
  273   2HB   PHE  65          2HB       PHE  65   1.654   1.681   8.312
  274    HD1  PHE  65           HD1      PHE  65   4.896  -0.057   8.413
  275    HD2  PHE  65           HD2      PHE  65   2.884   3.687   8.632
  276    HE1  PHE  65           HE1      PHE  65   7.052   1.110   8.195
  277    HE2  PHE  65           HE2      PHE  65   5.036   4.861   8.413
  278    HZ   PHE  65           HZ       PHE  65   7.123   3.572   8.194
  279    H    LYS  66           H        LYS  66  -0.177   1.702  10.135
  280    HA   LYS  66           HA       LYS  66   0.427   4.219  11.191
  281   1HB   LYS  66          1HB       LYS  66  -1.711   3.414  10.006
  282   2HB   LYS  66          2HB       LYS  66  -2.227   2.856  11.592
  283   1HG   LYS  66          1HG       LYS  66  -1.524   5.385  12.189
  284   2HG   LYS  66          2HG       LYS  66  -2.036   5.585  10.513
  285   1HD   LYS  66          1HD       LYS  66  -3.987   5.934  11.759
  286   2HD   LYS  66          2HD       LYS  66  -4.127   4.268  11.192
  287   1HE   LYS  66          1HE       LYS  66  -4.604   3.861  13.359
  288   2HE   LYS  66          2HE       LYS  66  -2.849   3.861  13.524
  289   1HZ   LYS  66          1HZ       LYS  66  -2.849   5.939  14.474
  290   2HZ   LYS  66          2HZ       LYS  66  -4.283   5.298  15.101
  291   3HZ   LYS  66          3HZ       LYS  66  -4.338   6.383  13.805
  292    H    SER  67           H        SER  67  -0.425   1.195  12.766
  293    HA   SER  67           HA       SER  67  -0.846   2.220  15.354
  294   1HB   SER  67          1HB       SER  67  -0.582  -0.402  14.111
  295   2HB   SER  67          2HB       SER  67   0.124  -0.357  15.725
  296    HG   SER  67           HG       SER  67  -2.496   0.516  15.067
  297    H    GLN  68           H        GLN  68   2.006   1.885  13.528
  298    HA   GLN  68           HA       GLN  68   4.167   2.429  13.994
  299   1HB   GLN  68          1HB       GLN  68   2.870   3.976  15.739
  300   2HB   GLN  68          2HB       GLN  68   3.644   2.895  16.889
  301   1HG   GLN  68          1HG       GLN  68   5.803   3.519  16.172
  302   2HG   GLN  68          2HG       GLN  68   5.170   4.335  14.742
  303   1HE2  GLN  68          1HE2      GLN  68   6.649   4.993  17.454
  304   2HE2  GLN  68          2HE2      GLN  68   5.917   6.493  17.899
  305    H    SER  69           H        SER  69   3.634  -0.160  13.869
  306    HA   SER  69           HA       SER  69   5.257  -1.310  16.037
  307   1HB   SER  69          1HB       SER  69   2.734  -1.854  16.135
  308   2HB   SER  69          2HB       SER  69   3.037  -2.862  14.720
  309    HG   SER  69           HG       SER  69   3.911  -3.175  17.357
  310    H    ILE  70           H        ILE  70   3.929  -2.003  12.799
  311    HA   ILE  70           HA       ILE  70   6.044  -3.809  12.138
  312    HB   ILE  70           HB       ILE  70   3.819  -4.019  11.125
  313   1HG1  ILE  70          1HG1      ILE  70   5.540  -3.368   8.786
  314   2HG1  ILE  70          2HG1      ILE  70   6.166  -4.537   9.945
  315   1HG2  ILE  70          1HG2      ILE  70   4.493  -1.346   9.931
  316   2HG2  ILE  70          2HG2      ILE  70   3.077  -1.800  10.880
  317   3HG2  ILE  70          3HG2      ILE  70   3.271  -2.412   9.236
  318   1HD1  ILE  70          1HD1      ILE  70   4.607  -5.155   7.833
  319   2HD1  ILE  70          2HD1      ILE  70   3.395  -4.991   9.104
  320   3HD1  ILE  70          3HD1      ILE  70   4.730  -6.128   9.299
  321    H    ASP  71           H        ASP  71   7.730  -3.516  10.656
  322    HA   ASP  71           HA       ASP  71   8.731  -0.786  10.541
  323   1HB   ASP  71          1HB       ASP  71  10.032  -3.028  11.130
  324   2HB   ASP  71          2HB       ASP  71  10.251  -3.077   9.384
  325    H    THR  72           H        THR  72  10.044  -0.323   8.421
  326    HA   THR  72           HA       THR  72   8.171  -0.009   6.348
  327    HB   THR  72           HB       THR  72  10.941   0.137   5.451
  328    HG1  THR  72           HG1      THR  72  11.761   0.875   7.220
  329   1HG2  THR  72          1HG2      THR  72   9.993   1.735   4.262
  330   2HG2  THR  72          2HG2      THR  72   9.869   2.701   5.733
  331   3HG2  THR  72          3HG2      THR  72   8.530   1.662   5.243
  332    HA   PRO  73           HA       PRO  73  10.929  -3.463   4.073
  333   1HB   PRO  73          1HB       PRO  73  11.466  -4.988   6.583
  334   2HB   PRO  73          2HB       PRO  73  12.461  -4.824   5.132
  335   1HG   PRO  73          1HG       PRO  73  13.062  -3.473   7.343
  336   2HG   PRO  73          2HG       PRO  73  13.245  -2.729   5.743
  337   1HD   PRO  73          1HD       PRO  73  11.153  -2.279   7.817
  338   2HD   PRO  73          2HD       PRO  73  11.861  -1.136   6.659
  339    H    GLY  74           H        GLY  74   9.024  -4.090   6.995
  340   1HA   GLY  74          1HA       GLY  74   7.864  -6.514   6.073
  341   2HA   GLY  74          2HA       GLY  74   7.267  -5.521   7.395
  342    H    VAL  75           H        VAL  75   6.942  -3.138   5.770
  343    HA   VAL  75           HA       VAL  75   4.294  -3.570   4.882
  344    HB   VAL  75           HB       VAL  75   6.056  -1.228   4.161
  345   1HG1  VAL  75          1HG1      VAL  75   3.891  -1.470   2.954
  346   2HG1  VAL  75          2HG1      VAL  75   4.009  -0.004   3.926
  347   3HG1  VAL  75          3HG1      VAL  75   3.066  -1.374   4.510
  348   1HG2  VAL  75          1HG2      VAL  75   4.638  -0.321   6.246
  349   2HG2  VAL  75          2HG2      VAL  75   6.241  -1.036   6.410
  350   3HG2  VAL  75          3HG2      VAL  75   4.804  -2.010   6.722
  351    H    ILE  76           H        ILE  76   7.339  -3.065   3.123
  352    HA   ILE  76           HA       ILE  76   6.289  -3.096   0.532
  353    HB   ILE  76           HB       ILE  76   9.003  -4.134   1.349
  354   1HG1  ILE  76          1HG1      ILE  76   8.799  -1.376   0.358
  355   2HG1  ILE  76          2HG1      ILE  76   8.018  -1.630   1.916
  356   1HG2  ILE  76          1HG2      ILE  76   9.339  -2.891  -1.029
  357   2HG2  ILE  76          2HG2      ILE  76   7.702  -3.520  -1.215
  358   3HG2  ILE  76          3HG2      ILE  76   9.031  -4.619  -0.848
  359   1HD1  ILE  76          1HD1      ILE  76  10.838  -1.512   1.234
  360   2HD1  ILE  76          2HD1      ILE  76  10.421  -2.907   2.229
  361   3HD1  ILE  76          3HD1      ILE  76  10.032  -1.280   2.786
  362    H    ARG  77           H        ARG  77   7.623  -5.761   2.477
  363    HA   ARG  77           HA       ARG  77   7.291  -7.788   0.576
  364   1HB   ARG  77          1HB       ARG  77   7.525  -7.737   3.558
  365   2HB   ARG  77          2HB       ARG  77   7.101  -9.244   2.757
  366   1HG   ARG  77          1HG       ARG  77   9.163  -9.522   1.882
  367   2HG   ARG  77          2HG       ARG  77   9.424  -7.790   1.663
  368   1HD   ARG  77          1HD       ARG  77   9.779  -7.550   4.079
  369   2HD   ARG  77          2HD       ARG  77   9.542  -9.286   4.281
  370    HE   ARG  77           HE       ARG  77  11.676  -9.633   3.524
  371   1HH1  ARG  77          1HH1      ARG  77  10.722  -6.363   2.763
  372   2HH1  ARG  77          2HH1      ARG  77  12.304  -5.890   2.242
  373   1HH2  ARG  77          1HH2      ARG  77  13.757  -9.012   2.838
  374   2HH2  ARG  77          2HH2      ARG  77  14.028  -7.394   2.283
  375    H    ARG  78           H        ARG  78   5.082  -6.523   3.024
  376    HA   ARG  78           HA       ARG  78   3.055  -8.435   2.780
  377   1HB   ARG  78          1HB       ARG  78   2.891  -5.502   3.487
  378   2HB   ARG  78          2HB       ARG  78   1.555  -6.632   3.659
  379   1HG   ARG  78          1HG       ARG  78   4.061  -7.461   4.947
  380   2HG   ARG  78          2HG       ARG  78   3.301  -6.019   5.624
  381   1HD   ARG  78          1HD       ARG  78   1.939  -7.361   6.757
  382   2HD   ARG  78          2HD       ARG  78   1.213  -7.827   5.220
  383    HE   ARG  78           HE       ARG  78   3.562  -9.334   5.738
  384   1HH1  ARG  78          1HH1      ARG  78   0.205  -9.052   6.645
  385   2HH1  ARG  78          2HH1      ARG  78   0.055 -10.720   7.087
  386   1HH2  ARG  78          1HH2      ARG  78   3.367 -11.528   6.316
  387   2HH2  ARG  78          2HH2      ARG  78   1.850 -12.125   6.901
  388    H    VAL  79           H        VAL  79   3.440  -5.311   1.120
  389    HA   VAL  79           HA       VAL  79   1.140  -5.708  -0.536
  390    HB   VAL  79           HB       VAL  79   3.400  -3.754  -0.974
  391   1HG1  VAL  79          1HG1      VAL  79   1.824  -4.138  -2.864
  392   2HG1  VAL  79          2HG1      VAL  79   1.815  -2.486  -2.247
  393   3HG1  VAL  79          3HG1      VAL  79   0.512  -3.595  -1.820
  394   1HG2  VAL  79          1HG2      VAL  79   1.800  -2.153   0.191
  395   2HG2  VAL  79          2HG2      VAL  79   2.660  -3.306   1.213
  396   3HG2  VAL  79          3HG2      VAL  79   0.972  -3.590   0.788
  397    H    SER  80           H        SER  80   4.606  -6.197  -0.892
  398    HA   SER  80           HA       SER  80   4.690  -6.613  -3.659
  399   1HB   SER  80          1HB       SER  80   6.663  -6.327  -2.089
  400   2HB   SER  80          2HB       SER  80   6.453  -8.022  -1.655
  401    HG   SER  80           HG       SER  80   6.680  -8.474  -3.943
  402    H    GLN  81           H        GLN  81   3.564  -8.620  -1.095
  403    HA   GLN  81           HA       GLN  81   3.477 -10.976  -2.830
  404   1HB   GLN  81          1HB       GLN  81   4.058 -10.728  -0.162
  405   2HB   GLN  81          2HB       GLN  81   2.369 -11.216  -0.118
  406   1HG   GLN  81          1HG       GLN  81   3.316 -12.986  -1.902
  407   2HG   GLN  81          2HG       GLN  81   4.761 -12.726  -0.928
  408   1HE2  GLN  81          1HE2      GLN  81   2.014 -14.525  -1.237
  409   2HE2  GLN  81          2HE2      GLN  81   1.885 -15.127   0.377
  410    H    LEU  82           H        LEU  82   1.408  -8.664  -1.203
  411    HA   LEU  82           HA       LEU  82  -1.049  -9.983  -1.551
  412   1HB   LEU  82          1HB       LEU  82  -0.558  -7.971  -0.094
  413   2HB   LEU  82          2HB       LEU  82  -0.642  -6.998  -1.552
  414    HG   LEU  82           HG       LEU  82  -2.998  -7.971  -1.855
  415   1HD1  LEU  82          1HD1      LEU  82  -3.349  -9.682  -0.419
  416   2HD1  LEU  82          2HD1      LEU  82  -3.865  -8.372   0.643
  417   3HD1  LEU  82          3HD1      LEU  82  -2.239  -9.039   0.791
  418   1HD2  LEU  82          1HD2      LEU  82  -3.084  -5.757  -1.351
  419   2HD2  LEU  82          2HD2      LEU  82  -2.075  -5.930   0.085
  420   3HD2  LEU  82          3HD2      LEU  82  -3.776  -6.394   0.141
  421    H    PHE  83           H        PHE  83   0.612  -7.579  -3.572
  422    HA   PHE  83           HA       PHE  83  -1.335  -8.100  -5.708
  423   1HB   PHE  83          1HB       PHE  83   0.683  -5.856  -5.504
  424   2HB   PHE  83          2HB       PHE  83  -0.588  -6.015  -6.712
  425    HD1  PHE  83           HD1      PHE  83  -2.962  -6.626  -5.296
  426    HD2  PHE  83           HD2      PHE  83   0.249  -4.101  -4.102
  427    HE1  PHE  83           HE1      PHE  83  -4.498  -5.367  -3.844
  428    HE2  PHE  83           HE2      PHE  83  -1.280  -2.837  -2.647
  429    HZ   PHE  83           HZ       PHE  83  -3.658  -3.470  -2.517
  430    H    HIS  84           H        HIS  84   0.353 -10.161  -5.404
  431    HA   HIS  84           HA       HIS  84   2.721  -9.900  -6.975
  432   1HB   HIS  84          1HB       HIS  84   2.764 -12.422  -6.779
  433   2HB   HIS  84          2HB       HIS  84   2.780 -11.537  -5.257
  434    HD1  HIS  84           HD1      HIS  84   1.841 -13.712  -4.116
  435    HD2  HIS  84           HD2      HIS  84  -0.696 -11.948  -6.893
  436    HE1  HIS  84           HE1      HIS  84  -0.415 -14.749  -3.718
  437    HE2  HIS  84           HE2      HIS  84  -1.913 -13.733  -5.471
  438    H    GLU  85           H        GLU  85  -0.479 -10.014  -7.843
  439    HA   GLU  85           HA       GLU  85   0.035 -11.491 -10.325
  440   1HB   GLU  85          1HB       GLU  85  -2.064 -11.716  -8.651
  441   2HB   GLU  85          2HB       GLU  85  -2.684 -10.474  -9.728
  442   1HG   GLU  85          1HG       GLU  85  -2.156 -11.984 -11.644
  443   2HG   GLU  85          2HG       GLU  85  -1.766 -13.238 -10.468
  444    H    HIS  86           H        HIS  86  -0.924  -8.346  -9.083
  445    HA   HIS  86           HA       HIS  86  -0.963  -7.289 -11.823
  446   1HB   HIS  86          1HB       HIS  86  -2.168  -6.317  -9.245
  447   2HB   HIS  86          2HB       HIS  86  -1.962  -5.235 -10.618
  448    HD1  HIS  86           HD1      HIS  86  -3.493  -5.599 -12.656
  449    HD2  HIS  86           HD2      HIS  86  -4.162  -8.269  -9.543
  450    HE1  HIS  86           HE1      HIS  86  -5.668  -6.737 -13.203
  451    HE2  HIS  86           HE2      HIS  86  -6.095  -8.286 -11.262
  452    HA   PRO  87           HA       PRO  87   3.025  -5.527 -10.745
  453   1HB   PRO  87          1HB       PRO  87   3.610  -4.503 -13.162
  454   2HB   PRO  87          2HB       PRO  87   3.688  -6.240 -12.840
  455   1HG   PRO  87          1HG       PRO  87   1.533  -4.658 -14.187
  456   2HG   PRO  87          2HG       PRO  87   2.220  -6.227 -14.643
  457   1HD   PRO  87          1HD       PRO  87  -0.144  -5.950 -13.304
  458   2HD   PRO  87          2HD       PRO  87   0.902  -7.374 -13.156
  459    H    ASP  88           H        ASP  88   0.637  -3.703 -12.650
  460    HA   ASP  88           HA       ASP  88   1.631  -1.139 -12.197
  461   1HB   ASP  88          1HB       ASP  88  -1.213  -2.062 -12.638
  462   2HB   ASP  88          2HB       ASP  88  -0.705  -0.377 -12.678
  463    H    LEU  89           H        LEU  89   0.114  -3.284 -10.005
  464    HA   LEU  89           HA       LEU  89  -0.821  -1.211  -8.216
  465   1HB   LEU  89          1HB       LEU  89  -0.908  -4.187  -8.272
  466   2HB   LEU  89          2HB       LEU  89  -1.045  -3.392  -6.715
  467    HG   LEU  89           HG       LEU  89  -2.842  -2.743  -9.046
  468   1HD1  LEU  89          1HD1      LEU  89  -3.482  -4.912  -8.710
  469   2HD1  LEU  89          2HD1      LEU  89  -4.484  -4.099  -7.508
  470   3HD1  LEU  89          3HD1      LEU  89  -2.997  -4.911  -7.015
  471   1HD2  LEU  89          1HD2      LEU  89  -3.669  -2.380  -6.238
  472   2HD2  LEU  89          2HD2      LEU  89  -3.958  -1.363  -7.651
  473   3HD2  LEU  89          3HD2      LEU  89  -2.402  -1.300  -6.822
  474    H    ILE  90           H        ILE  90   1.568  -3.850  -8.045
  475    HA   ILE  90           HA       ILE  90   2.757  -3.010  -5.642
  476    HB   ILE  90           HB       ILE  90   3.100  -5.260  -6.540
  477   1HG1  ILE  90          1HG1      ILE  90   5.737  -3.787  -6.387
  478   2HG1  ILE  90          2HG1      ILE  90   4.764  -4.211  -4.982
  479   1HG2  ILE  90          1HG2      ILE  90   3.311  -5.258  -8.794
  480   2HG2  ILE  90          2HG2      ILE  90   5.027  -5.266  -8.386
  481   3HG2  ILE  90          3HG2      ILE  90   4.231  -3.754  -8.819
  482   1HD1  ILE  90          1HD1      ILE  90   6.502  -5.825  -5.231
  483   2HD1  ILE  90          2HD1      ILE  90   6.074  -6.099  -6.919
  484   3HD1  ILE  90          3HD1      ILE  90   4.969  -6.594  -5.637
  485    H    VAL  91           H        VAL  91   3.125  -1.958  -8.935
  486    HA   VAL  91           HA       VAL  91   5.617  -0.583  -8.517
  487    HB   VAL  91           HB       VAL  91   3.591  -0.256 -10.739
  488   1HG1  VAL  91          1HG1      VAL  91   4.816   1.610 -11.094
  489   2HG1  VAL  91          2HG1      VAL  91   5.937   0.467 -11.832
  490   3HG1  VAL  91          3HG1      VAL  91   6.196   1.011 -10.174
  491   1HG2  VAL  91          1HG2      VAL  91   4.569  -1.960 -11.866
  492   2HG2  VAL  91          2HG2      VAL  91   4.954  -2.506 -10.234
  493   3HG2  VAL  91          3HG2      VAL  91   6.163  -1.642 -11.182
  494    H    GLY  92           H        GLY  92   2.212   0.410  -8.830
  495   1HA   GLY  92          1HA       GLY  92   2.565   3.159  -8.522
  496   2HA   GLY  92          2HA       GLY  92   1.113   2.278  -8.067
  497    H    PHE  93           H        PHE  93   2.391   0.617  -6.094
  498    HA   PHE  93           HA       PHE  93   2.272   2.408  -3.885
  499   1HB   PHE  93          1HB       PHE  93   1.421   0.058  -3.823
  500   2HB   PHE  93          2HB       PHE  93   3.091  -0.497  -3.881
  501    HD1  PHE  93           HD1      PHE  93   4.259  -0.828  -1.915
  502    HD2  PHE  93           HD2      PHE  93   0.801   1.649  -1.885
  503    HE1  PHE  93           HE1      PHE  93   4.397  -0.673   0.537
  504    HE2  PHE  93           HE2      PHE  93   0.931   1.810   0.567
  505    HZ   PHE  93           HZ       PHE  93   2.731   0.648   1.781
  506    H    ASN  94           H        ASN  94   4.782   0.721  -5.610
  507    HA   ASN  94           HA       ASN  94   6.907   1.185  -3.821
  508   1HB   ASN  94          1HB       ASN  94   7.031  -0.443  -5.668
  509   2HB   ASN  94          2HB       ASN  94   7.003   0.878  -6.832
  510   1HD2  ASN  94          1HD2      ASN  94   8.870   1.740  -7.438
  511   2HD2  ASN  94          2HD2      ASN  94  10.398   1.449  -6.689
  512    H    ALA  95           H        ALA  95   5.313   3.222  -6.125
  513    HA   ALA  95           HA       ALA  95   7.384   5.160  -6.363
  514   1HB   ALA  95          1HB       ALA  95   5.223   6.542  -7.113
  515   2HB   ALA  95          2HB       ALA  95   4.585   4.904  -7.261
  516   3HB   ALA  95          3HB       ALA  95   6.028   5.372  -8.158
  517    H    PHE  96           H        PHE  96   5.543   4.373  -3.739
  518    HA   PHE  96           HA       PHE  96   5.259   7.131  -2.795
  519   1HB   PHE  96          1HB       PHE  96   4.165   4.504  -1.793
  520   2HB   PHE  96          2HB       PHE  96   4.054   5.990  -0.857
  521    HD1  PHE  96           HD1      PHE  96   2.488   7.692  -1.419
  522    HD2  PHE  96           HD2      PHE  96   2.966   4.288  -3.927
  523    HE1  PHE  96           HE1      PHE  96   0.430   8.296  -2.624
  524    HE2  PHE  96           HE2      PHE  96   0.908   4.886  -5.138
  525    HZ   PHE  96           HZ       PHE  96  -0.362   6.893  -4.487
  526    H    LEU  97           H        LEU  97   7.014   4.168  -2.217
  527    HA   LEU  97           HA       LEU  97   8.176   5.092   0.258
  528   1HB   LEU  97          1HB       LEU  97   9.079   2.760  -1.421
  529   2HB   LEU  97          2HB       LEU  97   9.366   3.023   0.288
  530    HG   LEU  97           HG       LEU  97   6.704   2.402  -0.991
  531   1HD1  LEU  97          1HD1      LEU  97   8.780   0.789   0.375
  532   2HD1  LEU  97          2HD1      LEU  97   7.676   0.351  -0.929
  533   3HD1  LEU  97          3HD1      LEU  97   7.092   0.421   0.734
  534   1HD2  LEU  97          1HD2      LEU  97   6.269   2.071   1.622
  535   2HD2  LEU  97          2HD2      LEU  97   5.972   3.597   0.789
  536   3HD2  LEU  97          3HD2      LEU  97   7.465   3.366   1.700
  537    HA   PRO  98           HA       PRO  98  11.671   7.217  -1.377
  538   1HB   PRO  98          1HB       PRO  98  13.589   6.614   0.456
  539   2HB   PRO  98          2HB       PRO  98  12.270   7.746   0.775
  540   1HG   PRO  98          1HG       PRO  98  12.526   4.866   1.553
  541   2HG   PRO  98          2HG       PRO  98  11.938   6.237   2.513
  542   1HD   PRO  98          1HD       PRO  98  10.264   4.479   1.327
  543   2HD   PRO  98          2HD       PRO  98   9.852   6.194   1.528
  544    H    LEU  99           H        LEU  99  14.037   6.892  -1.957
  545    HA   LEU  99           HA       LEU  99  14.260   4.544  -3.567
  546   1HB   LEU  99          1HB       LEU  99  15.163   6.883  -4.066
  547   2HB   LEU  99          2HB       LEU  99  16.476   6.489  -2.973
  548    HG   LEU  99           HG       LEU  99  16.668   4.364  -4.567
  549   1HD1  LEU  99          1HD1      LEU  99  15.116   4.571  -6.198
  550   2HD1  LEU  99          2HD1      LEU  99  16.370   5.570  -6.934
  551   3HD1  LEU  99          3HD1      LEU  99  15.040   6.327  -6.056
  552   1HD2  LEU  99          1HD2      LEU  99  18.464   5.921  -4.104
  553   2HD2  LEU  99          2HD2      LEU  99  17.741   7.113  -5.185
  554   3HD2  LEU  99          3HD2      LEU  99  18.375   5.601  -5.836
  555    H    GLY 100           H        GLY 100  15.040   5.215  -0.332
  556   1HA   GLY 100          1HA       GLY 100  17.391   3.819   0.118
  557   2HA   GLY 100          2HA       GLY 100  16.084   3.962   1.282
  558    H    TYR 101           H        TYR 101  14.184   2.570  -0.500
  559    HA   TYR 101           HA       TYR 101  15.309  -0.146  -0.438
  560   1HB   TYR 101          1HB       TYR 101  12.563   0.634   0.564
  561   2HB   TYR 101          2HB       TYR 101  13.208  -1.002   0.492
  562    HD1  TYR 101           HD1      TYR 101  12.511   1.552   2.668
  563    HD2  TYR 101           HD2      TYR 101  15.685  -1.104   1.684
  564    HE1  TYR 101           HE1      TYR 101  13.433   1.824   4.931
  565    HE2  TYR 101           HE2      TYR 101  16.615  -0.840   3.944
  566    HH   TYR 101           HH       TYR 101  15.815  -0.203   6.202
  567    H    ARG 102           H        ARG 102  14.757  -1.445  -2.113
  568    HA   ARG 102           HA       ARG 102  13.011  -0.268  -4.167
  569   1HB   ARG 102          1HB       ARG 102  15.212  -2.320  -4.464
  570   2HB   ARG 102          2HB       ARG 102  14.226  -1.688  -5.776
  571   1HG   ARG 102          1HG       ARG 102  16.110  -0.083  -4.059
  572   2HG   ARG 102          2HG       ARG 102  16.414  -0.626  -5.711
  573   1HD   ARG 102          1HD       ARG 102  14.174   1.208  -4.865
  574   2HD   ARG 102          2HD       ARG 102  15.691   1.730  -5.597
  575    HE   ARG 102           HE       ARG 102  14.547  -0.156  -7.293
  576   1HH1  ARG 102          1HH1      ARG 102  13.837   3.042  -6.091
  577   2HH1  ARG 102          2HH1      ARG 102  12.951   3.511  -7.503
  578   1HH2  ARG 102          1HH2      ARG 102  13.383   0.459  -9.151
  579   2HH2  ARG 102          2HH2      ARG 102  12.693   2.046  -9.240
  580    H    ILE 103           H        ILE 103  11.330  -1.418  -5.014
  581    HA   ILE 103           HA       ILE 103  10.375  -3.645  -3.458
  582    HB   ILE 103           HB       ILE 103   8.834  -1.900  -4.270
  583   1HG1  ILE 103          1HG1      ILE 103   7.624  -4.056  -5.745
  584   2HG1  ILE 103          2HG1      ILE 103   8.465  -4.703  -4.340
  585   1HG2  ILE 103          1HG2      ILE 103   8.193  -1.809  -6.620
  586   2HG2  ILE 103          2HG2      ILE 103   9.400  -3.035  -7.005
  587   3HG2  ILE 103          3HG2      ILE 103   9.908  -1.453  -6.418
  588   1HD1  ILE 103          1HD1      ILE 103   7.230  -2.857  -3.037
  589   2HD1  ILE 103          2HD1      ILE 103   6.337  -4.291  -3.545
  590   3HD1  ILE 103          3HD1      ILE 103   6.180  -2.786  -4.452
  591    H    ASP 104           H        ASP 104  10.146  -5.753  -4.084
  592    HA   ASP 104           HA       ASP 104  11.702  -6.555  -6.433
  593   1HB   ASP 104          1HB       ASP 104  10.790  -8.043  -3.972
  594   2HB   ASP 104          2HB       ASP 104  11.481  -8.866  -5.368
  595    H    ILE 105           H        ILE 105  10.860  -7.734  -8.096
  596    HA   ILE 105           HA       ILE 105   8.055  -8.560  -7.954
  597    HB   ILE 105           HB       ILE 105   9.121  -6.985 -10.296
  598   1HG1  ILE 105          1HG1      ILE 105   7.214  -5.390  -9.211
  599   2HG1  ILE 105          2HG1      ILE 105   7.889  -6.110  -7.752
  600   1HG2  ILE 105          1HG2      ILE 105   6.541  -8.295  -9.621
  601   2HG2  ILE 105          2HG2      ILE 105   7.384  -8.184 -11.165
  602   3HG2  ILE 105          3HG2      ILE 105   6.499  -6.792 -10.542
  603   1HD1  ILE 105          1HD1      ILE 105   9.867  -5.035  -7.976
  604   2HD1  ILE 105          2HD1      ILE 105   8.839  -3.881  -8.825
  605   3HD1  ILE 105          3HD1      ILE 105   9.801  -5.043  -9.738
  606    HA   PRO 106           HA       PRO 106  10.390 -11.993  -9.815
  607   1HB   PRO 106          1HB       PRO 106   8.425 -13.844  -9.445
  608   2HB   PRO 106          2HB       PRO 106   9.570 -13.379  -8.182
  609   1HG   PRO 106          1HG       PRO 106   6.757 -12.459  -8.617
  610   2HG   PRO 106          2HG       PRO 106   7.567 -12.901  -7.104
  611   1HD   PRO 106          1HD       PRO 106   7.206 -10.331  -7.844
  612   2HD   PRO 106          2HD       PRO 106   8.631 -10.860  -6.929
  613    H    LYS 107           H        LYS 107  10.352 -12.810 -11.855
  614    HA   LYS 107           HA       LYS 107   7.961 -13.015 -13.397
  615   1HB   LYS 107          1HB       LYS 107   9.645 -10.621 -13.616
  616   2HB   LYS 107          2HB       LYS 107   9.326 -11.412 -15.154
  617   1HG   LYS 107          1HG       LYS 107   6.912 -11.290 -14.690
  618   2HG   LYS 107          2HG       LYS 107   7.265 -10.433 -13.189
  619   1HD   LYS 107          1HD       LYS 107   8.545  -9.282 -15.559
  620   2HD   LYS 107          2HD       LYS 107   6.782  -9.248 -15.604
  621   1HE   LYS 107          1HE       LYS 107   6.956  -8.309 -13.213
  622   2HE   LYS 107          2HE       LYS 107   8.643  -7.994 -13.615
  623   1HZ   LYS 107          1HZ       LYS 107   8.091  -6.347 -15.037
  624   2HZ   LYS 107          2HZ       LYS 107   6.713  -6.249 -14.061
  625   3HZ   LYS 107          3HZ       LYS 107   6.649  -7.082 -15.532
  626   1H    ALA  43          1H        ALA  43   7.763   7.395   8.712
  627   2H    ALA  43          2H        ALA  43   8.749   8.622   8.027
  628   3H    ALA  43          3H        ALA  43   9.191   6.971   7.864
  629    HA   ALA  43           HA       ALA  43   8.189   8.061   5.890
  630   1HB   ALA  43          1HB       ALA  43   7.389   6.044   5.179
  631   2HB   ALA  43          2HB       ALA  43   6.527   5.728   6.685
  632   3HB   ALA  43          3HB       ALA  43   8.278   5.526   6.611
  633    HA   PRO  44           HA       PRO  44   4.514  10.226   7.615
  634   1HB   PRO  44          1HB       PRO  44   4.678  12.339   5.914
  635   2HB   PRO  44          2HB       PRO  44   5.597  12.241   7.420
  636   1HG   PRO  44          1HG       PRO  44   6.478  11.645   4.622
  637   2HG   PRO  44          2HG       PRO  44   7.335  12.524   5.901
  638   1HD   PRO  44          1HD       PRO  44   7.883   9.946   5.299
  639   2HD   PRO  44          2HD       PRO  44   8.020  10.588   6.949
  640    H    GLN  45           H        GLN  45   5.409   9.206   4.411
  641    HA   GLN  45           HA       GLN  45   2.828   9.721   3.250
  642   1HB   GLN  45          1HB       GLN  45   5.361   8.430   2.322
  643   2HB   GLN  45          2HB       GLN  45   3.875   8.136   1.429
  644   1HG   GLN  45          1HG       GLN  45   4.865   9.929   0.330
  645   2HG   GLN  45          2HG       GLN  45   3.626  10.671   1.341
  646   1HE2  GLN  45          1HE2      GLN  45   4.768  12.643   1.203
  647   2HE2  GLN  45          2HE2      GLN  45   6.178  12.926   2.158
  648    H    LEU  46           H        LEU  46   4.303   7.182   5.030
  649    HA   LEU  46           HA       LEU  46   2.480   5.138   4.133
  650   1HB   LEU  46          1HB       LEU  46   4.625   5.276   6.226
  651   2HB   LEU  46          2HB       LEU  46   3.505   3.927   6.191
  652    HG   LEU  46           HG       LEU  46   5.403   4.725   3.983
  653   1HD1  LEU  46          1HD1      LEU  46   5.351   2.318   5.799
  654   2HD1  LEU  46          2HD1      LEU  46   6.496   3.658   5.884
  655   3HD1  LEU  46          3HD1      LEU  46   6.486   2.595   4.477
  656   1HD2  LEU  46          1HD2      LEU  46   3.206   2.692   4.118
  657   2HD2  LEU  46          2HD2      LEU  46   4.605   2.454   3.070
  658   3HD2  LEU  46          3HD2      LEU  46   3.565   3.861   2.848
  659    H    ILE  47           H        ILE  47   2.798   7.340   6.839
  660    HA   ILE  47           HA       ILE  47   0.657   6.195   8.361
  661    HB   ILE  47           HB       ILE  47   1.813   8.976   8.604
  662   1HG1  ILE  47          1HG1      ILE  47   2.650   6.774  10.422
  663   2HG1  ILE  47          2HG1      ILE  47   3.329   6.777   8.798
  664   1HG2  ILE  47          1HG2      ILE  47   0.849   9.080  10.725
  665   2HG2  ILE  47          2HG2      ILE  47   0.590   7.337  10.795
  666   3HG2  ILE  47          3HG2      ILE  47  -0.403   8.334   9.733
  667   1HD1  ILE  47          1HD1      ILE  47   3.407   9.330  10.278
  668   2HD1  ILE  47          2HD1      ILE  47   4.588   8.612   9.182
  669   3HD1  ILE  47          3HD1      ILE  47   4.462   8.036  10.844
  670    H    MET  48           H        MET  48   0.999   8.721   5.958
  671    HA   MET  48           HA       MET  48  -1.647   9.759   6.317
  672   1HB   MET  48          1HB       MET  48  -1.172  11.223   4.518
  673   2HB   MET  48          2HB       MET  48   0.337  11.050   5.400
  674   1HG   MET  48          1HG       MET  48   1.150  10.785   3.318
  675   2HG   MET  48          2HG       MET  48   0.692   9.111   3.618
  676   1HE   MET  48          1HE       MET  48   0.829  10.248   0.298
  677   2HE   MET  48          2HE       MET  48  -0.303   8.911   0.087
  678   3HE   MET  48          3HE       MET  48   1.004   8.783   1.265
  679    H    LEU  49           H        LEU  49  -0.135   7.337   4.344
  680    HA   LEU  49           HA       LEU  49  -2.229   7.023   2.457
  681   1HB   LEU  49          1HB       LEU  49   0.224   5.589   3.208
  682   2HB   LEU  49          2HB       LEU  49  -1.044   4.560   2.569
  683    HG   LEU  49           HG       LEU  49  -0.244   7.033   1.080
  684   1HD1  LEU  49          1HD1      LEU  49   1.088   4.380   0.640
  685   2HD1  LEU  49          2HD1      LEU  49   1.786   5.616   1.686
  686   3HD1  LEU  49          3HD1      LEU  49   1.519   5.955  -0.023
  687   1HD2  LEU  49          1HD2      LEU  49  -2.254   5.407   0.612
  688   2HD2  LEU  49          2HD2      LEU  49  -0.997   4.414  -0.125
  689   3HD2  LEU  49          3HD2      LEU  49  -1.284   6.053  -0.713
  690    H    ALA  50           H        ALA  50  -1.383   5.241   5.415
  691    HA   ALA  50           HA       ALA  50  -3.594   3.491   5.333
  692   1HB   ALA  50          1HB       ALA  50  -1.549   3.059   6.643
  693   2HB   ALA  50          2HB       ALA  50  -3.017   2.922   7.613
  694   3HB   ALA  50          3HB       ALA  50  -2.005   4.361   7.744
  695    H    ASN  51           H        ASN  51  -3.126   6.709   6.629
  696    HA   ASN  51           HA       ASN  51  -5.388   6.842   8.289
  697   1HB   ASN  51          1HB       ASN  51  -3.514   8.502   8.254
  698   2HB   ASN  51          2HB       ASN  51  -4.145   9.117   6.730
  699   1HD2  ASN  51          1HD2      ASN  51  -5.625   8.156   9.809
  700   2HD2  ASN  51          2HD2      ASN  51  -6.485   9.634  10.052
  701    H    VAL  52           H        VAL  52  -4.947   7.543   4.852
  702    HA   VAL  52           HA       VAL  52  -7.614   8.458   4.432
  703    HB   VAL  52           HB       VAL  52  -5.698   7.341   2.378
  704   1HG1  VAL  52          1HG1      VAL  52  -8.320   7.916   2.041
  705   2HG1  VAL  52          2HG1      VAL  52  -7.107   8.046   0.768
  706   3HG1  VAL  52          3HG1      VAL  52  -7.591   9.479   1.674
  707   1HG2  VAL  52          1HG2      VAL  52  -5.985  10.254   2.646
  708   2HG2  VAL  52          2HG2      VAL  52  -4.551   9.276   2.329
  709   3HG2  VAL  52          3HG2      VAL  52  -5.150   9.456   3.977
  710    H    ALA  53           H        ALA  53  -6.036   5.342   4.373
  711    HA   ALA  53           HA       ALA  53  -8.209   3.980   3.102
  712   1HB   ALA  53          1HB       ALA  53  -6.180   2.919   2.730
  713   2HB   ALA  53          2HB       ALA  53  -6.899   1.934   4.003
  714   3HB   ALA  53          3HB       ALA  53  -5.655   3.118   4.402
  715    H    LEU  54           H        LEU  54  -7.120   4.620   6.361
  716    HA   LEU  54           HA       LEU  54  -9.133   2.927   7.530
  717   1HB   LEU  54          1HB       LEU  54  -6.832   4.503   8.533
  718   2HB   LEU  54          2HB       LEU  54  -8.157   4.233   9.649
  719    HG   LEU  54           HG       LEU  54  -7.910   1.810   9.373
  720   1HD1  LEU  54          1HD1      LEU  54  -6.921   0.998   7.563
  721   2HD1  LEU  54          2HD1      LEU  54  -5.378   1.589   8.179
  722   3HD1  LEU  54          3HD1      LEU  54  -6.345   2.600   7.107
  723   1HD2  LEU  54          1HD2      LEU  54  -6.334   1.722  10.965
  724   2HD2  LEU  54          2HD2      LEU  54  -6.326   3.480  10.831
  725   3HD2  LEU  54          3HD2      LEU  54  -5.130   2.524   9.956
  726    H    THR  55           H        THR  55  -8.781   6.179   6.550
  727    HA   THR  55           HA       THR  55 -11.472   6.804   7.179
  728    HB   THR  55           HB       THR  55 -10.431   8.928   8.544
  729    HG1  THR  55           HG1      THR  55  -9.043   6.667   9.521
  730   1HG2  THR  55          1HG2      THR  55 -11.887   6.523   9.265
  731   2HG2  THR  55          2HG2      THR  55 -12.118   8.192   9.784
  732   3HG2  THR  55          3HG2      THR  55 -10.924   7.175  10.590
  733    H    GLY  56           H        GLY  56 -11.069   7.019   4.822
  734   1HA   GLY  56          1HA       GLY  56  -9.714   9.523   4.096
  735   2HA   GLY  56          2HA       GLY  56 -10.150   8.235   2.983
  736    H    GLU  57           H        GLU  57 -12.150   9.845   5.427
  737    HA   GLU  57           HA       GLU  57 -14.113  10.983   5.276
  738   1HB   GLU  57          1HB       GLU  57 -13.257  11.744   2.485
  739   2HB   GLU  57          2HB       GLU  57 -14.340  12.624   3.554
  740   1HG   GLU  57          1HG       GLU  57 -12.657  13.733   4.467
  741   2HG   GLU  57          2HG       GLU  57 -11.778  12.241   4.802
  Start of MODEL   16
    1   1H    PRO  31          1H        PRO  31  -0.122  15.215  -7.474
    2   2H    PRO  31          2H        PRO  31   0.997  16.358  -7.862
    3    HA   PRO  31           HA       PRO  31   2.175  15.654  -6.345
    4   1HB   PRO  31          1HB       PRO  31   0.508  16.227  -4.040
    5   2HB   PRO  31          2HB       PRO  31   1.968  17.056  -4.596
    6   1HG   PRO  31          1HG       PRO  31  -0.514  18.164  -4.734
    7   2HG   PRO  31          2HG       PRO  31   0.794  18.555  -5.866
    8   1HD   PRO  31          1HD       PRO  31  -1.530  16.685  -6.226
    9   2HD   PRO  31          2HD       PRO  31  -0.856  17.868  -7.365
   10    H    VAL  32           H        VAL  32   2.471  14.162  -4.473
   11    HA   VAL  32           HA       VAL  32   0.811  11.816  -4.888
   12    HB   VAL  32           HB       VAL  32   3.491  12.072  -4.640
   13   1HG1  VAL  32          1HG1      VAL  32   3.065  12.610  -2.154
   14   2HG1  VAL  32          2HG1      VAL  32   4.329  11.450  -2.566
   15   3HG1  VAL  32          3HG1      VAL  32   2.762  10.879  -1.992
   16   1HG2  VAL  32          1HG2      VAL  32   2.580  10.140  -5.568
   17   2HG2  VAL  32          2HG2      VAL  32   1.685   9.744  -4.102
   18   3HG2  VAL  32          3HG2      VAL  32   3.439   9.570  -4.138
   19    H    HIS  33           H        HIS  33   0.222  14.334  -3.105
   20    HA   HIS  33           HA       HIS  33   0.036  13.427  -0.448
   21   1HB   HIS  33          1HB       HIS  33  -0.441  15.808  -1.773
   22   2HB   HIS  33          2HB       HIS  33  -2.043  15.330  -1.223
   23    HD1  HIS  33           HD1      HIS  33  -1.016  14.014   1.485
   24    HD2  HIS  33           HD2      HIS  33  -0.090  17.817   0.090
   25    HE1  HIS  33           HE1      HIS  33  -0.383  15.342   3.523
   26    HE2  HIS  33           HE2      HIS  33   0.261  17.613   2.645
   27    H    VAL  34           H        VAL  34  -2.616  13.925   0.283
   28    HA   VAL  34           HA       VAL  34  -3.791  11.459   0.233
   29    HB   VAL  34           HB       VAL  34  -5.365  14.034   0.242
   30   1HG1  VAL  34          1HG1      VAL  34  -6.495  12.322   2.056
   31   2HG1  VAL  34          2HG1      VAL  34  -5.989  11.229   0.768
   32   3HG1  VAL  34          3HG1      VAL  34  -7.060  12.582   0.405
   33   1HG2  VAL  34          1HG2      VAL  34  -5.086  13.738   2.788
   34   2HG2  VAL  34          2HG2      VAL  34  -3.748  14.430   1.870
   35   3HG2  VAL  34          3HG2      VAL  34  -3.696  12.739   2.366
   36    H    GLU  35           H        GLU  35  -3.886  13.896  -2.259
   37    HA   GLU  35           HA       GLU  35  -6.104  13.028  -3.718
   38   1HB   GLU  35          1HB       GLU  35  -3.560  14.423  -4.520
   39   2HB   GLU  35          2HB       GLU  35  -4.797  14.021  -5.702
   40   1HG   GLU  35          1HG       GLU  35  -5.817  15.397  -3.334
   41   2HG   GLU  35          2HG       GLU  35  -4.665  16.338  -4.279
   42    H    ASP  36           H        ASP  36  -2.681  12.112  -4.030
   43    HA   ASP  36           HA       ASP  36  -3.174  10.183  -6.075
   44   1HB   ASP  36          1HB       ASP  36  -0.977  11.379  -5.632
   45   2HB   ASP  36          2HB       ASP  36  -0.762  10.293  -4.263
   46    H    ALA  37           H        ALA  37  -3.069  10.124  -2.586
   47    HA   ALA  37           HA       ALA  37  -2.915   7.284  -2.325
   48   1HB   ALA  37          1HB       ALA  37  -3.956   9.253  -0.295
   49   2HB   ALA  37          2HB       ALA  37  -2.246   8.917  -0.556
   50   3HB   ALA  37          3HB       ALA  37  -3.320   7.635   0.005
   51    H    LEU  38           H        LEU  38  -5.544   9.640  -2.388
   52    HA   LEU  38           HA       LEU  38  -7.627   7.887  -1.686
   53   1HB   LEU  38          1HB       LEU  38  -7.507  10.498  -3.149
   54   2HB   LEU  38          2HB       LEU  38  -9.020   9.618  -3.040
   55    HG   LEU  38           HG       LEU  38  -7.434  10.353  -0.591
   56   1HD1  LEU  38          1HD1      LEU  38  -9.340  12.005  -2.195
   57   2HD1  LEU  38          2HD1      LEU  38  -7.812  12.468  -1.447
   58   3HD1  LEU  38          3HD1      LEU  38  -9.239  12.202  -0.446
   59   1HD2  LEU  38          1HD2      LEU  38 -10.180   9.328  -1.169
   60   2HD2  LEU  38          2HD2      LEU  38  -9.889  10.290   0.279
   61   3HD2  LEU  38          3HD2      LEU  38  -9.006   8.784   0.031
   62    H    THR  39           H        THR  39  -6.527   8.992  -4.890
   63    HA   THR  39           HA       THR  39  -8.316   7.491  -6.416
   64    HB   THR  39           HB       THR  39  -6.725   9.348  -7.177
   65    HG1  THR  39           HG1      THR  39  -6.823   7.040  -8.813
   66   1HG2  THR  39          1HG2      THR  39  -4.847   7.010  -7.447
   67   2HG2  THR  39          2HG2      THR  39  -4.601   8.472  -6.489
   68   3HG2  THR  39          3HG2      THR  39  -4.646   8.569  -8.249
   69    H    TYR  40           H        TYR  40  -5.105   6.657  -5.185
   70    HA   TYR  40           HA       TYR  40  -4.712   4.252  -6.482
   71   1HB   TYR  40          1HB       TYR  40  -3.008   5.346  -5.079
   72   2HB   TYR  40          2HB       TYR  40  -3.931   4.933  -3.638
   73    HD1  TYR  40           HD1      TYR  40  -2.550   3.191  -6.651
   74    HD2  TYR  40           HD2      TYR  40  -3.192   3.105  -2.446
   75    HE1  TYR  40           HE1      TYR  40  -1.367   1.040  -6.520
   76    HE2  TYR  40           HE2      TYR  40  -2.008   0.954  -2.303
   77    HH   TYR  40           HH       TYR  40  -1.505  -0.978  -3.872
   78    H    LEU  41           H        LEU  41  -6.312   4.800  -3.350
   79    HA   LEU  41           HA       LEU  41  -6.967   2.122  -2.835
   80   1HB   LEU  41          1HB       LEU  41  -8.077   4.748  -1.912
   81   2HB   LEU  41          2HB       LEU  41  -8.871   3.252  -1.460
   82    HG   LEU  41           HG       LEU  41  -5.945   3.654  -0.927
   83   1HD1  LEU  41          1HD1      LEU  41  -8.277   4.761   0.576
   84   2HD1  LEU  41          2HD1      LEU  41  -6.723   5.508   0.206
   85   3HD1  LEU  41          3HD1      LEU  41  -6.826   4.252   1.439
   86   1HD2  LEU  41          1HD2      LEU  41  -6.345   1.484  -0.427
   87   2HD2  LEU  41          2HD2      LEU  41  -8.068   1.748  -0.155
   88   3HD2  LEU  41          3HD2      LEU  41  -6.900   2.183   1.093
   89    H    ASP  42           H        ASP  42  -8.590   4.600  -4.720
   90    HA   ASP  42           HA       ASP  42 -11.048   3.247  -5.039
   91   1HB   ASP  42          1HB       ASP  42  -9.684   5.512  -6.423
   92   2HB   ASP  42          2HB       ASP  42 -11.073   4.766  -7.205
   93    H    GLN  43           H        GLN  43  -8.014   3.121  -6.730
   94    HA   GLN  43           HA       GLN  43  -9.033   1.526  -8.899
   95   1HB   GLN  43          1HB       GLN  43  -6.811   3.112  -8.575
   96   2HB   GLN  43          2HB       GLN  43  -6.133   1.493  -8.482
   97   1HG   GLN  43          1HG       GLN  43  -7.631   1.143 -10.636
   98   2HG   GLN  43          2HG       GLN  43  -7.420   2.889 -10.757
   99   1HE2  GLN  43          1HE2      GLN  43  -6.202   2.655 -12.645
  100   2HE2  GLN  43          2HE2      GLN  43  -4.567   2.096 -12.610
  101    H    VAL  44           H        VAL  44  -7.610   0.986  -5.802
  102    HA   VAL  44           HA       VAL  44  -6.917  -1.765  -6.281
  103    HB   VAL  44           HB       VAL  44  -7.205  -0.373  -3.617
  104   1HG1  VAL  44          1HG1      VAL  44  -7.114  -2.851  -3.593
  105   2HG1  VAL  44          2HG1      VAL  44  -5.745  -2.092  -2.780
  106   3HG1  VAL  44          3HG1      VAL  44  -5.547  -2.766  -4.397
  107   1HG2  VAL  44          1HG2      VAL  44  -5.464   0.350  -5.635
  108   2HG2  VAL  44          2HG2      VAL  44  -4.497  -0.716  -4.617
  109   3HG2  VAL  44          3HG2      VAL  44  -5.273   0.704  -3.918
  110    H    LYS  45           H        LYS  45  -9.677  -0.001  -5.104
  111    HA   LYS  45           HA       LYS  45 -10.975  -2.285  -3.938
  112   1HB   LYS  45          1HB       LYS  45 -11.376   0.042  -3.161
  113   2HB   LYS  45          2HB       LYS  45 -12.146   0.396  -4.701
  114   1HG   LYS  45          1HG       LYS  45 -13.858  -0.014  -3.105
  115   2HG   LYS  45          2HG       LYS  45 -13.805  -1.397  -4.201
  116   1HD   LYS  45          1HD       LYS  45 -12.043  -1.771  -1.936
  117   2HD   LYS  45          2HD       LYS  45 -13.700  -1.457  -1.417
  118   1HE   LYS  45          1HE       LYS  45 -13.471  -3.338  -3.652
  119   2HE   LYS  45          2HE       LYS  45 -12.717  -3.894  -2.158
  120   1HZ   LYS  45          1HZ       LYS  45 -14.800  -3.517  -1.002
  121   2HZ   LYS  45          2HZ       LYS  45 -15.035  -4.571  -2.302
  122   3HZ   LYS  45          3HZ       LYS  45 -15.524  -2.958  -2.425
  123    H    ILE  46           H        ILE  46 -11.393  -0.373  -6.905
  124    HA   ILE  46           HA       ILE  46 -13.556  -1.850  -7.934
  125    HB   ILE  46           HB       ILE  46 -11.468  -0.353  -9.522
  126   1HG1  ILE  46          1HG1      ILE  46 -14.117   0.799  -8.723
  127   2HG1  ILE  46          2HG1      ILE  46 -12.778   0.842  -7.581
  128   1HG2  ILE  46          1HG2      ILE  46 -12.748  -0.615 -11.345
  129   2HG2  ILE  46          2HG2      ILE  46 -14.249  -0.405 -10.444
  130   3HG2  ILE  46          3HG2      ILE  46 -13.444  -1.973 -10.460
  131   1HD1  ILE  46          1HD1      ILE  46 -12.829   2.910  -8.751
  132   2HD1  ILE  46          2HD1      ILE  46 -12.888   2.090 -10.311
  133   3HD1  ILE  46          3HD1      ILE  46 -11.430   2.002  -9.323
  134    H    ARG  47           H        ARG  47 -10.061  -2.086  -8.563
  135    HA   ARG  47           HA       ARG  47 -10.227  -4.222 -10.391
  136   1HB   ARG  47          1HB       ARG  47  -8.062  -3.000  -8.747
  137   2HB   ARG  47          2HB       ARG  47  -7.764  -4.580  -9.459
  138   1HG   ARG  47          1HG       ARG  47  -7.839  -3.774 -11.616
  139   2HG   ARG  47          2HG       ARG  47  -8.799  -2.363 -11.167
  140   1HD   ARG  47          1HD       ARG  47  -6.750  -1.617  -9.835
  141   2HD   ARG  47          2HD       ARG  47  -5.866  -2.850 -10.735
  142    HE   ARG  47           HE       ARG  47  -6.793  -0.315 -11.716
  143   1HH1  ARG  47          1HH1      ARG  47  -5.893  -3.566 -12.609
  144   2HH1  ARG  47          2HH1      ARG  47  -5.490  -3.141 -14.239
  145   1HH2  ARG  47          1HH2      ARG  47  -6.264   0.247 -13.860
  146   2HH2  ARG  47          2HH2      ARG  47  -5.701  -0.976 -14.949
  147    H    PHE  48           H        PHE  48 -10.201  -4.102  -6.907
  148    HA   PHE  48           HA       PHE  48 -10.286  -7.047  -6.839
  149   1HB   PHE  48          1HB       PHE  48  -9.327  -5.155  -4.681
  150   2HB   PHE  48          2HB       PHE  48  -9.403  -6.908  -4.543
  151    HD1  PHE  48           HD1      PHE  48  -7.978  -4.327  -6.834
  152    HD2  PHE  48           HD2      PHE  48  -7.460  -8.070  -4.878
  153    HE1  PHE  48           HE1      PHE  48  -5.707  -4.495  -7.765
  154    HE2  PHE  48           HE2      PHE  48  -5.187  -8.245  -5.805
  155    HZ   PHE  48           HZ       PHE  48  -4.309  -6.455  -7.251
  156    H    GLY  49           H        GLY  49 -12.577  -5.517  -7.358
  157   1HA   GLY  49          1HA       GLY  49 -14.079  -4.975  -5.007
  158   2HA   GLY  49          2HA       GLY  49 -14.728  -5.155  -6.630
  159    H    SER  50           H        SER  50 -13.547  -7.865  -6.888
  160    HA   SER  50           HA       SER  50 -15.584  -9.277  -5.309
  161   1HB   SER  50          1HB       SER  50 -15.173 -11.122  -7.034
  162   2HB   SER  50          2HB       SER  50 -15.964  -9.657  -7.617
  163    HG   SER  50           HG       SER  50 -13.166 -10.055  -7.777
  164    H    ASP  51           H        ASP  51 -12.852  -8.496  -4.394
  165    HA   ASP  51           HA       ASP  51 -12.056 -11.132  -3.476
  166   1HB   ASP  51          1HB       ASP  51 -10.609 -10.403  -5.432
  167   2HB   ASP  51          2HB       ASP  51 -10.003  -9.120  -4.387
  168    HA   PRO  52           HA       PRO  52 -12.605  -7.866  -0.117
  169   1HB   PRO  52          1HB       PRO  52 -13.475 -10.393   1.204
  170   2HB   PRO  52          2HB       PRO  52 -14.178  -8.774   1.297
  171   1HG   PRO  52          1HG       PRO  52 -15.337 -10.673  -0.164
  172   2HG   PRO  52          2HG       PRO  52 -15.282  -8.994  -0.733
  173   1HD   PRO  52          1HD       PRO  52 -13.669 -11.348  -1.607
  174   2HD   PRO  52          2HD       PRO  52 -14.287  -9.984  -2.560
  175    H    ALA  53           H        ALA  53 -11.130 -11.044  -0.303
  176    HA   ALA  53           HA       ALA  53  -9.689 -11.023   2.098
  177   1HB   ALA  53          1HB       ALA  53  -8.300 -12.734   1.105
  178   2HB   ALA  53          2HB       ALA  53  -8.870 -12.303  -0.507
  179   3HB   ALA  53          3HB       ALA  53  -9.984 -13.009   0.665
  180    H    THR  54           H        THR  54  -8.771  -9.895  -1.144
  181    HA   THR  54           HA       THR  54  -6.160  -9.077  -0.444
  182    HB   THR  54           HB       THR  54  -7.929  -8.051  -2.672
  183    HG1  THR  54           HG1      THR  54  -7.300  -9.744  -3.800
  184   1HG2  THR  54          1HG2      THR  54  -5.256  -7.353  -1.917
  185   2HG2  THR  54          2HG2      THR  54  -6.261  -6.713  -3.218
  186   3HG2  THR  54          3HG2      THR  54  -5.265  -8.143  -3.493
  187    H    TYR  55           H        TYR  55  -9.232  -7.315  -0.651
  188    HA   TYR  55           HA       TYR  55  -8.244  -4.761  -0.083
  189   1HB   TYR  55          1HB       TYR  55 -10.586  -5.436  -0.876
  190   2HB   TYR  55          2HB       TYR  55 -10.947  -5.745   0.818
  191    HD1  TYR  55           HD1      TYR  55  -9.220  -3.019  -1.081
  192    HD2  TYR  55           HD2      TYR  55 -12.176  -4.064   1.795
  193    HE1  TYR  55           HE1      TYR  55  -9.748  -0.637  -0.767
  194    HE2  TYR  55           HE2      TYR  55 -12.714  -1.686   2.116
  195    HH   TYR  55           HH       TYR  55 -10.749   0.827   0.874
  196    H    ASN  56           H        ASN  56  -9.624  -7.192   2.124
  197    HA   ASN  56           HA       ASN  56  -9.273  -5.722   4.485
  198   1HB   ASN  56          1HB       ASN  56 -10.365  -8.169   3.831
  199   2HB   ASN  56          2HB       ASN  56  -8.971  -8.618   4.809
  200   1HD2  ASN  56          1HD2      ASN  56  -8.767  -6.899   6.740
  201   2HD2  ASN  56          2HD2      ASN  56 -10.210  -6.778   7.682
  202    H    GLY  57           H        GLY  57  -7.089  -7.776   2.667
  203   1HA   GLY  57          1HA       GLY  57  -5.096  -8.040   4.668
  204   2HA   GLY  57          2HA       GLY  57  -4.862  -8.276   2.942
  205    H    PHE  58           H        PHE  58  -5.325  -5.854   1.865
  206    HA   PHE  58           HA       PHE  58  -2.954  -4.456   2.314
  207   1HB   PHE  58          1HB       PHE  58  -4.367  -4.337   0.248
  208   2HB   PHE  58          2HB       PHE  58  -5.494  -3.316   1.134
  209    HD1  PHE  58           HD1      PHE  58  -1.810  -3.469   0.527
  210    HD2  PHE  58           HD2      PHE  58  -5.322  -1.074   0.733
  211    HE1  PHE  58           HE1      PHE  58  -0.489  -1.487  -0.086
  212    HE2  PHE  58           HE2      PHE  58  -4.007   0.913   0.119
  213    HZ   PHE  58           HZ       PHE  58  -1.587   0.708  -0.292
  214    H    LEU  59           H        LEU  59  -6.245  -3.774   3.449
  215    HA   LEU  59           HA       LEU  59  -5.689  -1.373   4.777
  216   1HB   LEU  59          1HB       LEU  59  -7.792  -3.484   5.168
  217   2HB   LEU  59          2HB       LEU  59  -7.719  -2.069   6.200
  218    HG   LEU  59           HG       LEU  59  -7.810  -1.708   3.234
  219   1HD1  LEU  59          1HD1      LEU  59  -9.636  -3.141   3.419
  220   2HD1  LEU  59          2HD1      LEU  59 -10.348  -1.536   3.577
  221   3HD1  LEU  59          3HD1      LEU  59 -10.079  -2.527   5.012
  222   1HD2  LEU  59          1HD2      LEU  59  -7.604   0.362   4.126
  223   2HD2  LEU  59          2HD2      LEU  59  -8.298  -0.115   5.675
  224   3HD2  LEU  59          3HD2      LEU  59  -9.352   0.204   4.297
  225    H    GLU  60           H        GLU  60  -5.619  -4.726   5.928
  226    HA   GLU  60           HA       GLU  60  -5.122  -4.284   8.618
  227   1HB   GLU  60          1HB       GLU  60  -5.528  -6.494   7.382
  228   2HB   GLU  60          2HB       GLU  60  -3.799  -6.498   7.064
  229   1HG   GLU  60          1HG       GLU  60  -3.526  -6.239   9.595
  230   2HG   GLU  60          2HG       GLU  60  -5.224  -6.708   9.690
  231    H    ILE  61           H        ILE  61  -2.861  -4.338   5.906
  232    HA   ILE  61           HA       ILE  61  -0.507  -4.107   7.482
  233    HB   ILE  61           HB       ILE  61  -0.863  -3.250   4.609
  234   1HG1  ILE  61          1HG1      ILE  61   0.234  -5.917   5.406
  235   2HG1  ILE  61          2HG1      ILE  61  -1.511  -5.694   5.360
  236   1HG2  ILE  61          1HG2      ILE  61   1.540  -3.713   4.443
  237   2HG2  ILE  61          2HG2      ILE  61   1.579  -4.089   6.165
  238   3HG2  ILE  61          3HG2      ILE  61   1.193  -2.454   5.629
  239   1HD1  ILE  61          1HD1      ILE  61  -0.978  -6.549   3.266
  240   2HD1  ILE  61          2HD1      ILE  61   0.459  -5.537   3.115
  241   3HD1  ILE  61          3HD1      ILE  61  -1.145  -4.816   2.989
  242    H    MET  62           H        MET  62  -2.767  -1.815   6.112
  243    HA   MET  62           HA       MET  62  -1.154   0.500   6.441
  244   1HB   MET  62          1HB       MET  62  -4.142   0.150   6.178
  245   2HB   MET  62          2HB       MET  62  -3.346   1.717   6.221
  246   1HG   MET  62          1HG       MET  62  -2.970  -0.436   4.154
  247   2HG   MET  62          2HG       MET  62  -3.819   1.094   3.947
  248   1HE   MET  62          1HE       MET  62   0.042  -0.457   4.060
  249   2HE   MET  62          2HE       MET  62   0.075   0.309   2.472
  250   3HE   MET  62          3HE       MET  62  -1.264  -0.750   2.912
  251    H    LYS  63           H        LYS  63  -3.762  -0.920   8.400
  252    HA   LYS  63           HA       LYS  63  -3.686   1.041  10.432
  253   1HB   LYS  63          1HB       LYS  63  -4.534  -1.827  10.821
  254   2HB   LYS  63          2HB       LYS  63  -5.079  -0.411  11.706
  255   1HG   LYS  63          1HG       LYS  63  -6.298   0.386   9.816
  256   2HG   LYS  63          2HG       LYS  63  -5.622  -0.873   8.784
  257   1HD   LYS  63          1HD       LYS  63  -6.769  -2.212  10.961
  258   2HD   LYS  63          2HD       LYS  63  -7.926  -0.957  10.511
  259   1HE   LYS  63          1HE       LYS  63  -7.075  -2.040   8.092
  260   2HE   LYS  63          2HE       LYS  63  -7.259  -3.428   9.164
  261   1HZ   LYS  63          1HZ       LYS  63  -9.502  -2.263   9.730
  262   2HZ   LYS  63          2HZ       LYS  63  -9.366  -3.212   8.337
  263   3HZ   LYS  63          3HZ       LYS  63  -9.287  -1.526   8.222
  264    H    GLU  64           H        GLU  64  -2.003  -2.021   9.990
  265    HA   GLU  64           HA       GLU  64  -0.864  -2.250  12.535
  266   1HB   GLU  64          1HB       GLU  64  -0.180  -3.293   9.824
  267   2HB   GLU  64          2HB       GLU  64   1.010  -3.457  11.108
  268   1HG   GLU  64          1HG       GLU  64  -0.773  -4.567  12.480
  269   2HG   GLU  64          2HG       GLU  64  -1.777  -4.577  11.031
  270    H    PHE  65           H        PHE  65   0.329  -0.634   9.613
  271    HA   PHE  65           HA       PHE  65   2.836   0.128  10.589
  272   1HB   PHE  65          1HB       PHE  65   1.866   0.288   8.192
  273   2HB   PHE  65          2HB       PHE  65   1.253   1.856   8.706
  274    HD1  PHE  65           HD1      PHE  65   4.351  -0.138   8.330
  275    HD2  PHE  65           HD2      PHE  65   2.639   3.738   8.728
  276    HE1  PHE  65           HE1      PHE  65   6.535   0.876   7.822
  277    HE2  PHE  65           HE2      PHE  65   4.819   4.758   8.220
  278    HZ   PHE  65           HZ       PHE  65   6.771   3.326   7.765
  279    H    LYS  66           H        LYS  66  -0.179   2.033  10.468
  280    HA   LYS  66           HA       LYS  66   0.799   4.269  11.837
  281   1HB   LYS  66          1HB       LYS  66  -1.342   4.167  10.550
  282   2HB   LYS  66          2HB       LYS  66  -2.042   3.236  11.868
  283   1HG   LYS  66          1HG       LYS  66  -1.337   5.243  13.340
  284   2HG   LYS  66          2HG       LYS  66  -1.241   6.112  11.807
  285   1HD   LYS  66          1HD       LYS  66  -3.422   6.489  12.649
  286   2HD   LYS  66          2HD       LYS  66  -3.592   5.310  11.347
  287   1HE   LYS  66          1HE       LYS  66  -4.946   4.695  13.285
  288   2HE   LYS  66          2HE       LYS  66  -3.682   3.503  12.981
  289   1HZ   LYS  66          1HZ       LYS  66  -4.165   4.528  15.374
  290   2HZ   LYS  66          2HZ       LYS  66  -3.015   5.645  14.833
  291   3HZ   LYS  66          3HZ       LYS  66  -2.630   3.999  14.895
  292    H    SER  67           H        SER  67  -0.540   1.243  13.000
  293    HA   SER  67           HA       SER  67  -0.903   1.981  15.691
  294   1HB   SER  67          1HB       SER  67  -0.305  -0.751  14.529
  295   2HB   SER  67          2HB       SER  67  -0.933  -0.441  16.148
  296    HG   SER  67           HG       SER  67  -2.835  -0.387  15.287
  297    H    GLN  68           H        GLN  68   1.935   1.443  13.878
  298    HA   GLN  68           HA       GLN  68   4.137   1.591  14.433
  299   1HB   GLN  68          1HB       GLN  68   3.174   3.264  16.156
  300   2HB   GLN  68          2HB       GLN  68   3.398   1.967  17.323
  301   1HG   GLN  68          1HG       GLN  68   5.432   2.819  17.606
  302   2HG   GLN  68          2HG       GLN  68   5.824   2.032  16.078
  303   1HE2  GLN  68          1HE2      GLN  68   4.864   3.494  14.165
  304   2HE2  GLN  68          2HE2      GLN  68   5.428   5.126  14.219
  305    H    SER  69           H        SER  69   3.008  -0.893  14.203
  306    HA   SER  69           HA       SER  69   4.391  -2.432  16.304
  307   1HB   SER  69          1HB       SER  69   1.730  -2.546  15.868
  308   2HB   SER  69          2HB       SER  69   2.269  -3.780  14.729
  309    HG   SER  69           HG       SER  69   3.491  -4.646  16.581
  310    H    ILE  70           H        ILE  70   3.526  -2.293  12.876
  311    HA   ILE  70           HA       ILE  70   5.489  -4.373  12.271
  312    HB   ILE  70           HB       ILE  70   3.287  -4.535  11.194
  313   1HG1  ILE  70          1HG1      ILE  70   5.384  -3.862   9.127
  314   2HG1  ILE  70          2HG1      ILE  70   5.424  -5.336  10.091
  315   1HG2  ILE  70          1HG2      ILE  70   2.737  -2.179  11.048
  316   2HG2  ILE  70          2HG2      ILE  70   2.646  -2.925   9.452
  317   3HG2  ILE  70          3HG2      ILE  70   4.036  -1.926   9.882
  318   1HD1  ILE  70          1HD1      ILE  70   3.419  -4.513   8.022
  319   2HD1  ILE  70          2HD1      ILE  70   3.095  -5.797   9.187
  320   3HD1  ILE  70          3HD1      ILE  70   4.444  -5.948   8.061
  321    H    ASP  71           H        ASP  71   7.225  -4.057  10.863
  322    HA   ASP  71           HA       ASP  71   8.273  -1.350  10.861
  323   1HB   ASP  71          1HB       ASP  71   9.516  -3.654  11.333
  324   2HB   ASP  71          2HB       ASP  71   9.747  -3.609   9.588
  325    H    THR  72           H        THR  72   9.552  -0.732   8.800
  326    HA   THR  72           HA       THR  72   7.704  -0.315   6.729
  327    HB   THR  72           HB       THR  72  10.491  -0.115   5.877
  328    HG1  THR  72           HG1      THR  72  11.025   1.487   7.415
  329   1HG2  THR  72          1HG2      THR  72   9.908   2.261   5.605
  330   2HG2  THR  72          2HG2      THR  72   8.326   1.927   6.313
  331   3HG2  THR  72          3HG2      THR  72   8.787   1.173   4.785
  332    HA   PRO  73           HA       PRO  73  10.493  -3.629   4.284
  333   1HB   PRO  73          1HB       PRO  73  10.984  -5.304   6.707
  334   2HB   PRO  73          2HB       PRO  73  12.002  -5.061   5.282
  335   1HG   PRO  73          1HG       PRO  73  12.578  -3.844   7.576
  336   2HG   PRO  73          2HG       PRO  73  12.783  -3.007   6.026
  337   1HD   PRO  73          1HD       PRO  73  10.664  -2.673   8.095
  338   2HD   PRO  73          2HD       PRO  73  11.392  -1.466   7.016
  339    H    GLY  74           H        GLY  74   8.767  -4.729   7.211
  340   1HA   GLY  74          1HA       GLY  74   7.540  -6.969   6.064
  341   2HA   GLY  74          2HA       GLY  74   6.941  -6.097   7.467
  342    H    VAL  75           H        VAL  75   6.668  -3.589   5.938
  343    HA   VAL  75           HA       VAL  75   3.988  -3.949   5.076
  344    HB   VAL  75           HB       VAL  75   5.763  -1.573   4.508
  345   1HG1  VAL  75          1HG1      VAL  75   2.870  -2.138   4.262
  346   2HG1  VAL  75          2HG1      VAL  75   3.907  -1.081   3.303
  347   3HG1  VAL  75          3HG1      VAL  75   3.323  -0.549   4.880
  348   1HG2  VAL  75          1HG2      VAL  75   5.657  -0.923   6.641
  349   2HG2  VAL  75          2HG2      VAL  75   5.169  -2.576   7.010
  350   3HG2  VAL  75          3HG2      VAL  75   3.946  -1.329   6.765
  351    H    ILE  76           H        ILE  76   7.011  -3.285   3.321
  352    HA   ILE  76           HA       ILE  76   5.870  -3.237   0.745
  353    HB   ILE  76           HB       ILE  76   8.698  -4.028   1.443
  354   1HG1  ILE  76          1HG1      ILE  76   8.072  -1.258   0.601
  355   2HG1  ILE  76          2HG1      ILE  76   7.553  -1.705   2.223
  356   1HG2  ILE  76          1HG2      ILE  76   9.194  -3.090  -0.800
  357   2HG2  ILE  76          2HG2      ILE  76   7.460  -2.916  -1.069
  358   3HG2  ILE  76          3HG2      ILE  76   8.161  -4.519  -0.847
  359   1HD1  ILE  76          1HD1      ILE  76   9.912  -0.662   1.792
  360   2HD1  ILE  76          2HD1      ILE  76  10.338  -2.327   1.394
  361   3HD1  ILE  76          3HD1      ILE  76   9.691  -1.938   2.989
  362    H    ARG  77           H        ARG  77   7.140  -5.850   2.730
  363    HA   ARG  77           HA       ARG  77   7.237  -7.849   0.762
  364   1HB   ARG  77          1HB       ARG  77   6.691  -8.150   3.720
  365   2HB   ARG  77          2HB       ARG  77   7.190  -9.439   2.633
  366   1HG   ARG  77          1HG       ARG  77   9.097  -7.425   2.310
  367   2HG   ARG  77          2HG       ARG  77   8.788  -7.510   4.044
  368   1HD   ARG  77          1HD       ARG  77   8.933 -10.152   3.355
  369   2HD   ARG  77          2HD       ARG  77  10.116  -9.422   2.270
  370    HE   ARG  77           HE       ARG  77  10.382  -8.561   4.995
  371   1HH1  ARG  77          1HH1      ARG  77  11.237 -11.040   2.694
  372   2HH1  ARG  77          2HH1      ARG  77  12.658 -11.526   3.556
  373   1HH2  ARG  77          1HH2      ARG  77  12.250  -9.199   6.132
  374   2HH2  ARG  77          2HH2      ARG  77  13.233 -10.481   5.509
  375    H    ARG  78           H        ARG  78   4.668  -7.041   3.090
  376    HA   ARG  78           HA       ARG  78   2.835  -8.992   2.292
  377   1HB   ARG  78          1HB       ARG  78   2.418  -6.262   3.509
  378   2HB   ARG  78          2HB       ARG  78   1.112  -7.413   3.260
  379   1HG   ARG  78          1HG       ARG  78   3.085  -8.857   4.587
  380   2HG   ARG  78          2HG       ARG  78   3.070  -7.275   5.371
  381   1HD   ARG  78          1HD       ARG  78   1.046  -7.614   6.286
  382   2HD   ARG  78          2HD       ARG  78   0.411  -8.388   4.835
  383    HE   ARG  78           HE       ARG  78   0.945 -10.429   5.725
  384   1HH1  ARG  78          1HH1      ARG  78   2.558  -7.935   7.558
  385   2HH1  ARG  78          2HH1      ARG  78   3.093  -9.018   8.798
  386   1HH2  ARG  78          1HH2      ARG  78   1.648 -11.854   7.356
  387   2HH2  ARG  78          2HH2      ARG  78   2.577 -11.243   8.684
  388    H    VAL  79           H        VAL  79   2.903  -5.544   1.359
  389    HA   VAL  79           HA       VAL  79   0.852  -5.668  -0.527
  390    HB   VAL  79           HB       VAL  79   3.257  -3.843  -0.640
  391   1HG1  VAL  79          1HG1      VAL  79   2.206  -2.657  -2.229
  392   2HG1  VAL  79          2HG1      VAL  79   0.626  -2.861  -1.475
  393   3HG1  VAL  79          3HG1      VAL  79   1.286  -4.137  -2.495
  394   1HG2  VAL  79          1HG2      VAL  79   1.226  -2.394   0.480
  395   2HG2  VAL  79          2HG2      VAL  79   2.551  -3.144   1.369
  396   3HG2  VAL  79          3HG2      VAL  79   1.005  -3.979   1.220
  397    H    SER  80           H        SER  80   4.364  -6.005  -0.986
  398    HA   SER  80           HA       SER  80   4.344  -6.322  -3.759
  399   1HB   SER  80          1HB       SER  80   6.257  -7.443  -1.703
  400   2HB   SER  80          2HB       SER  80   6.550  -7.449  -3.441
  401    HG   SER  80           HG       SER  80   6.181  -5.074  -3.240
  402    H    GLN  81           H        GLN  81   3.403  -8.482  -1.258
  403    HA   GLN  81           HA       GLN  81   3.491 -10.806  -3.023
  404   1HB   GLN  81          1HB       GLN  81   2.984 -10.424  -0.088
  405   2HB   GLN  81          2HB       GLN  81   2.517 -11.920  -0.885
  406   1HG   GLN  81          1HG       GLN  81   5.292 -10.899  -1.226
  407   2HG   GLN  81          2HG       GLN  81   4.840 -11.691   0.283
  408   1HE2  GLN  81          1HE2      GLN  81   5.422 -12.086  -3.102
  409   2HE2  GLN  81          2HE2      GLN  81   5.383 -13.812  -3.124
  410    H    LEU  82           H        LEU  82   1.200  -8.684  -1.409
  411    HA   LEU  82           HA       LEU  82  -1.144 -10.132  -1.954
  412   1HB   LEU  82          1HB       LEU  82  -0.594  -7.909  -0.540
  413   2HB   LEU  82          2HB       LEU  82  -1.294  -7.176  -1.971
  414    HG   LEU  82           HG       LEU  82  -3.283  -8.735  -1.617
  415   1HD1  LEU  82          1HD1      LEU  82  -2.332 -10.329  -0.116
  416   2HD1  LEU  82          2HD1      LEU  82  -3.586  -9.446   0.754
  417   3HD1  LEU  82          3HD1      LEU  82  -1.887  -9.065   1.030
  418   1HD2  LEU  82          1HD2      LEU  82  -2.605  -6.539   0.328
  419   2HD2  LEU  82          2HD2      LEU  82  -4.206  -7.270   0.199
  420   3HD2  LEU  82          3HD2      LEU  82  -3.516  -6.410  -1.177
  421    H    PHE  83           H        PHE  83   0.699  -7.833  -3.862
  422    HA   PHE  83           HA       PHE  83  -1.192  -8.221  -6.086
  423   1HB   PHE  83          1HB       PHE  83   0.789  -5.962  -5.754
  424   2HB   PHE  83          2HB       PHE  83  -0.474  -6.094  -6.974
  425    HD1  PHE  83           HD1      PHE  83  -2.767  -6.958  -5.347
  426    HD2  PHE  83           HD2      PHE  83   0.245  -4.059  -4.552
  427    HE1  PHE  83           HE1      PHE  83  -4.322  -5.753  -3.869
  428    HE2  PHE  83           HE2      PHE  83  -1.304  -2.849  -3.071
  429    HZ   PHE  83           HZ       PHE  83  -3.591  -3.697  -2.728
  430    H    HIS  84           H        HIS  84   0.355 -10.301  -5.907
  431    HA   HIS  84           HA       HIS  84   2.921 -10.079  -7.085
  432   1HB   HIS  84          1HB       HIS  84   2.757 -12.555  -7.331
  433   2HB   HIS  84          2HB       HIS  84   2.407 -11.987  -5.702
  434    HD1  HIS  84           HD1      HIS  84  -0.153 -12.004  -4.992
  435    HD2  HIS  84           HD2      HIS  84   0.735 -13.965  -8.545
  436    HE1  HIS  84           HE1      HIS  84  -2.160 -13.433  -5.490
  437    HE2  HIS  84           HE2      HIS  84  -1.634 -14.546  -7.689
  438    H    GLU  85           H        GLU  85  -0.301 -10.450  -8.364
  439    HA   GLU  85           HA       GLU  85   0.811 -10.737 -11.075
  440   1HB   GLU  85          1HB       GLU  85  -1.712 -11.660  -9.791
  441   2HB   GLU  85          2HB       GLU  85  -1.771 -11.237 -11.496
  442   1HG   GLU  85          1HG       GLU  85  -0.082 -12.862 -12.014
  443   2HG   GLU  85          2HG       GLU  85   0.159 -13.212 -10.303
  444    H    HIS  86           H        HIS  86   0.543  -8.231  -9.485
  445    HA   HIS  86           HA       HIS  86  -0.924  -6.715 -11.514
  446   1HB   HIS  86          1HB       HIS  86  -1.456  -6.726  -8.576
  447   2HB   HIS  86          2HB       HIS  86  -1.622  -5.209  -9.454
  448    HD1  HIS  86           HD1      HIS  86  -3.377  -5.277 -11.503
  449    HD2  HIS  86           HD2      HIS  86  -3.602  -8.397  -8.768
  450    HE1  HIS  86           HE1      HIS  86  -5.629  -6.334 -11.871
  451    HE2  HIS  86           HE2      HIS  86  -5.776  -8.166 -10.149
  452    HA   PRO  87           HA       PRO  87   3.206  -4.836 -10.910
  453   1HB   PRO  87          1HB       PRO  87   3.347  -3.770 -13.404
  454   2HB   PRO  87          2HB       PRO  87   3.765  -5.451 -13.051
  455   1HG   PRO  87          1HG       PRO  87   1.230  -4.325 -14.177
  456   2HG   PRO  87          2HG       PRO  87   2.132  -5.769 -14.675
  457   1HD   PRO  87          1HD       PRO  87  -0.079  -5.901 -13.120
  458   2HD   PRO  87          2HD       PRO  87   1.262  -7.054 -12.969
  459    H    ASP  88           H        ASP  88   0.494  -3.282 -12.624
  460    HA   ASP  88           HA       ASP  88   1.245  -0.633 -12.225
  461   1HB   ASP  88          1HB       ASP  88  -1.457  -1.921 -12.569
  462   2HB   ASP  88          2HB       ASP  88  -1.263  -0.176 -12.436
  463    H    LEU  89           H        LEU  89   0.088  -2.913  -9.943
  464    HA   LEU  89           HA       LEU  89  -0.897  -0.929  -8.080
  465   1HB   LEU  89          1HB       LEU  89  -0.807  -3.884  -8.217
  466   2HB   LEU  89          2HB       LEU  89  -0.743  -3.188  -6.609
  467    HG   LEU  89           HG       LEU  89  -2.902  -2.523  -8.607
  468   1HD1  LEU  89          1HD1      LEU  89  -3.975  -4.082  -6.553
  469   2HD1  LEU  89          2HD1      LEU  89  -2.515  -4.925  -7.069
  470   3HD1  LEU  89          3HD1      LEU  89  -3.769  -4.534  -8.246
  471   1HD2  LEU  89          1HD2      LEU  89  -3.961  -2.107  -6.177
  472   2HD2  LEU  89          2HD2      LEU  89  -3.116  -0.860  -7.091
  473   3HD2  LEU  89          3HD2      LEU  89  -2.270  -1.752  -5.828
  474    H    ILE  90           H        ILE  90   1.703  -3.370  -8.063
  475    HA   ILE  90           HA       ILE  90   2.992  -2.470  -5.755
  476    HB   ILE  90           HB       ILE  90   3.496  -4.629  -6.834
  477   1HG1  ILE  90          1HG1      ILE  90   6.059  -3.061  -6.783
  478   2HG1  ILE  90          2HG1      ILE  90   5.123  -3.291  -5.309
  479   1HG2  ILE  90          1HG2      ILE  90   3.455  -3.925  -9.155
  480   2HG2  ILE  90          2HG2      ILE  90   4.989  -4.710  -8.779
  481   3HG2  ILE  90          3HG2      ILE  90   4.905  -2.953  -8.906
  482   1HD1  ILE  90          1HD1      ILE  90   5.704  -5.708  -6.899
  483   2HD1  ILE  90          2HD1      ILE  90   5.660  -5.476  -5.152
  484   3HD1  ILE  90          3HD1      ILE  90   7.063  -4.942  -6.077
  485    H    VAL  91           H        VAL  91   2.974  -1.243  -9.003
  486    HA   VAL  91           HA       VAL  91   5.326   0.384  -8.723
  487    HB   VAL  91           HB       VAL  91   3.083   0.584 -10.741
  488   1HG1  VAL  91          1HG1      VAL  91   5.587   2.098 -10.338
  489   2HG1  VAL  91          2HG1      VAL  91   4.069   2.590 -11.091
  490   3HG1  VAL  91          3HG1      VAL  91   5.224   1.610 -11.994
  491   1HG2  VAL  91          1HG2      VAL  91   4.106  -0.971 -12.019
  492   2HG2  VAL  91          2HG2      VAL  91   4.748  -1.514 -10.468
  493   3HG2  VAL  91          3HG2      VAL  91   5.722  -0.479 -11.512
  494    H    GLY  92           H        GLY  92   1.822   1.051  -8.784
  495   1HA   GLY  92          1HA       GLY  92   1.950   3.795  -8.289
  496   2HA   GLY  92          2HA       GLY  92   0.598   2.758  -7.857
  497    H    PHE  93           H        PHE  93   1.961   1.081  -6.029
  498    HA   PHE  93           HA       PHE  93   1.829   2.707  -3.702
  499   1HB   PHE  93          1HB       PHE  93   1.101   0.340  -3.732
  500   2HB   PHE  93          2HB       PHE  93   2.773  -0.151  -3.975
  501    HD1  PHE  93           HD1      PHE  93   4.155  -0.542  -2.152
  502    HD2  PHE  93           HD2      PHE  93   0.562   1.672  -1.612
  503    HE1  PHE  93           HE1      PHE  93   4.494  -0.595   0.284
  504    HE2  PHE  93           HE2      PHE  93   0.894   1.625   0.825
  505    HZ   PHE  93           HZ       PHE  93   2.862   0.491   1.776
  506    H    ASN  94           H        ASN  94   4.370   1.421  -5.682
  507    HA   ASN  94           HA       ASN  94   6.538   1.783  -3.924
  508   1HB   ASN  94          1HB       ASN  94   6.658   0.452  -6.011
  509   2HB   ASN  94          2HB       ASN  94   6.538   1.939  -6.947
  510   1HD2  ASN  94          1HD2      ASN  94   8.354   2.920  -7.494
  511   2HD2  ASN  94          2HD2      ASN  94   9.913   2.609  -6.817
  512    H    ALA  95           H        ALA  95   4.816   3.969  -6.038
  513    HA   ALA  95           HA       ALA  95   6.631   6.079  -6.175
  514   1HB   ALA  95          1HB       ALA  95   3.748   6.731  -5.928
  515   2HB   ALA  95          2HB       ALA  95   4.241   5.676  -7.252
  516   3HB   ALA  95          3HB       ALA  95   4.941   7.287  -7.101
  517    H    PHE  96           H        PHE  96   4.777   4.936  -3.506
  518    HA   PHE  96           HA       PHE  96   5.192   7.425  -2.017
  519   1HB   PHE  96          1HB       PHE  96   3.615   4.962  -1.241
  520   2HB   PHE  96          2HB       PHE  96   3.667   6.482  -0.354
  521    HD1  PHE  96           HD1      PHE  96   2.137   8.164  -0.815
  522    HD2  PHE  96           HD2      PHE  96   2.704   5.024  -3.630
  523    HE1  PHE  96           HE1      PHE  96   0.222   8.993  -2.120
  524    HE2  PHE  96           HE2      PHE  96   0.791   5.846  -4.941
  525    HZ   PHE  96           HZ       PHE  96  -0.452   7.834  -4.185
  526    H    LEU  97           H        LEU  97   7.378   5.603  -2.702
  527    HA   LEU  97           HA       LEU  97   8.310   5.072   0.030
  528   1HB   LEU  97          1HB       LEU  97   8.448   3.216  -2.334
  529   2HB   LEU  97          2HB       LEU  97   9.530   3.056  -0.964
  530    HG   LEU  97           HG       LEU  97   6.563   3.080  -0.541
  531   1HD1  LEU  97          1HD1      LEU  97   7.032   0.464  -0.533
  532   2HD1  LEU  97          2HD1      LEU  97   8.207   0.937  -1.759
  533   3HD1  LEU  97          3HD1      LEU  97   6.500   1.324  -1.978
  534   1HD2  LEU  97          1HD2      LEU  97   7.583   1.348   1.225
  535   2HD2  LEU  97          2HD2      LEU  97   7.479   3.082   1.529
  536   3HD2  LEU  97          3HD2      LEU  97   8.997   2.374   0.980
  537    HA   PRO  98           HA       PRO  98  11.824   7.371  -1.389
  538   1HB   PRO  98          1HB       PRO  98  13.578   6.772   0.572
  539   2HB   PRO  98          2HB       PRO  98  12.186   7.829   0.843
  540   1HG   PRO  98          1HG       PRO  98  12.518   4.927   1.503
  541   2HG   PRO  98          2HG       PRO  98  11.805   6.223   2.481
  542   1HD   PRO  98          1HD       PRO  98  10.316   4.447   1.055
  543   2HD   PRO  98          2HD       PRO  98   9.787   6.108   1.388
  544    H    LEU  99           H        LEU  99  14.064   7.090  -2.071
  545    HA   LEU  99           HA       LEU  99  14.449   4.775  -3.614
  546   1HB   LEU  99          1HB       LEU  99  15.438   7.049  -4.027
  547   2HB   LEU  99          2HB       LEU  99  16.580   6.720  -2.738
  548    HG   LEU  99           HG       LEU  99  16.619   4.556  -4.635
  549   1HD1  LEU  99          1HD1      LEU  99  16.099   5.748  -6.485
  550   2HD1  LEU  99          2HD1      LEU  99  17.793   6.225  -6.360
  551   3HD1  LEU  99          3HD1      LEU  99  16.528   7.292  -5.749
  552   1HD2  LEU  99          1HD2      LEU  99  18.490   6.460  -3.354
  553   2HD2  LEU  99          2HD2      LEU  99  19.031   5.678  -4.840
  554   3HD2  LEU  99          3HD2      LEU  99  18.550   4.700  -3.453
  555    H    GLY 100           H        GLY 100  15.328   5.550  -0.343
  556   1HA   GLY 100          1HA       GLY 100  17.444   3.794   0.093
  557   2HA   GLY 100          2HA       GLY 100  16.286   4.291   1.317
  558    H    TYR 101           H        TYR 101  13.977   3.160   0.036
  559    HA   TYR 101           HA       TYR 101  14.583   0.289   0.315
  560   1HB   TYR 101          1HB       TYR 101  12.081   1.743   1.200
  561   2HB   TYR 101          2HB       TYR 101  12.354   0.008   1.323
  562    HD1  TYR 101           HD1      TYR 101  14.627  -0.609   2.605
  563    HD2  TYR 101           HD2      TYR 101  12.432   3.002   3.096
  564    HE1  TYR 101           HE1      TYR 101  15.652  -0.294   4.819
  565    HE2  TYR 101           HE2      TYR 101  13.451   3.328   5.310
  566    HH   TYR 101           HH       TYR 101  14.499   1.916   7.079
  567    H    ARG 102           H        ARG 102  14.667  -0.260  -1.820
  568    HA   ARG 102           HA       ARG 102  12.493   0.552  -3.588
  569   1HB   ARG 102          1HB       ARG 102  15.061  -0.950  -4.117
  570   2HB   ARG 102          2HB       ARG 102  13.865  -0.575  -5.350
  571   1HG   ARG 102          1HG       ARG 102  14.187   1.842  -4.814
  572   2HG   ARG 102          2HG       ARG 102  15.521   1.368  -3.761
  573   1HD   ARG 102          1HD       ARG 102  16.902   0.951  -5.488
  574   2HD   ARG 102          2HD       ARG 102  15.624   0.235  -6.468
  575    HE   ARG 102           HE       ARG 102  16.514   2.968  -6.505
  576   1HH1  ARG 102          1HH1      ARG 102  13.853   0.816  -7.191
  577   2HH1  ARG 102          2HH1      ARG 102  13.133   1.875  -8.356
  578   1HH2  ARG 102          1HH2      ARG 102  15.568   4.364  -8.035
  579   2HH2  ARG 102          2HH2      ARG 102  14.107   3.889  -8.836
  580    H    ILE 103           H        ILE 103  10.905  -0.767  -4.266
  581    HA   ILE 103           HA       ILE 103  10.534  -3.280  -2.945
  582    HB   ILE 103           HB       ILE 103   8.909  -2.175  -5.234
  583   1HG1  ILE 103          1HG1      ILE 103   8.597  -1.702  -2.261
  584   2HG1  ILE 103          2HG1      ILE 103   9.070  -0.498  -3.456
  585   1HG2  ILE 103          1HG2      ILE 103   8.250  -4.133  -3.038
  586   2HG2  ILE 103          2HG2      ILE 103   8.482  -4.510  -4.745
  587   3HG2  ILE 103          3HG2      ILE 103   7.110  -3.525  -4.238
  588   1HD1  ILE 103          1HD1      ILE 103   6.959  -0.162  -4.136
  589   2HD1  ILE 103          2HD1      ILE 103   6.558  -0.835  -2.556
  590   3HD1  ILE 103          3HD1      ILE 103   6.525  -1.865  -3.988
  591    H    ASP 104           H        ASP 104  10.263  -5.332  -3.956
  592    HA   ASP 104           HA       ASP 104  12.105  -5.726  -6.173
  593   1HB   ASP 104          1HB       ASP 104  11.872  -8.123  -5.654
  594   2HB   ASP 104          2HB       ASP 104  12.310  -7.190  -4.225
  595    H    ILE 105           H        ILE 105  11.426  -7.501  -7.786
  596    HA   ILE 105           HA       ILE 105   8.610  -7.557  -8.433
  597    HB   ILE 105           HB       ILE 105   9.052  -6.728 -10.788
  598   1HG1  ILE 105          1HG1      ILE 105  11.270  -5.055  -9.786
  599   2HG1  ILE 105          2HG1      ILE 105  11.670  -6.749 -10.045
  600   1HG2  ILE 105          1HG2      ILE 105   9.486  -4.455  -8.929
  601   2HG2  ILE 105          2HG2      ILE 105   8.063  -5.466  -8.683
  602   3HG2  ILE 105          3HG2      ILE 105   8.308  -4.648 -10.227
  603   1HD1  ILE 105          1HD1      ILE 105  11.106  -4.622 -11.979
  604   2HD1  ILE 105          2HD1      ILE 105  10.362  -6.181 -12.340
  605   3HD1  ILE 105          3HD1      ILE 105  12.110  -6.065 -12.128
  606    HA   PRO 106           HA       PRO 106   9.759 -11.616  -9.803
  607   1HB   PRO 106          1HB       PRO 106   7.579 -11.212 -11.792
  608   2HB   PRO 106          2HB       PRO 106   7.829 -12.537 -10.650
  609   1HG   PRO 106          1HG       PRO 106   5.965 -10.690 -10.199
  610   2HG   PRO 106          2HG       PRO 106   6.938 -11.346  -8.869
  611   1HD   PRO 106          1HD       PRO 106   7.147  -8.708 -10.253
  612   2HD   PRO 106          2HD       PRO 106   7.401  -9.111  -8.542
  613    H    LYS 107           H        LYS 107  10.984 -12.527 -11.411
  614    HA   LYS 107           HA       LYS 107  12.326 -10.844 -13.209
  615   1HB   LYS 107          1HB       LYS 107  13.294 -12.906 -14.132
  616   2HB   LYS 107          2HB       LYS 107  13.324 -12.904 -12.374
  617   1HG   LYS 107          1HG       LYS 107  11.833 -14.608 -12.204
  618   2HG   LYS 107          2HG       LYS 107  10.997 -14.174 -13.697
  619   1HD   LYS 107          1HD       LYS 107  12.402 -15.395 -14.998
  620   2HD   LYS 107          2HD       LYS 107  13.798 -15.089 -13.964
  621   1HE   LYS 107          1HE       LYS 107  13.554 -17.180 -13.232
  622   2HE   LYS 107          2HE       LYS 107  12.126 -16.607 -12.373
  623   1HZ   LYS 107          1HZ       LYS 107  11.749 -17.314 -15.169
  624   2HZ   LYS 107          2HZ       LYS 107  10.742 -17.587 -13.838
  625   3HZ   LYS 107          3HZ       LYS 107  12.069 -18.599 -14.116
  626   1H    ALA  43          1H        ALA  43   9.707   6.135   6.777
  627   2H    ALA  43          2H        ALA  43   8.118   6.086   7.426
  628   3H    ALA  43          3H        ALA  43   9.181   7.366   7.847
  629    HA   ALA  43           HA       ALA  43   9.097   8.295   5.768
  630   1HB   ALA  43          1HB       ALA  43   7.359   6.202   4.596
  631   2HB   ALA  43          2HB       ALA  43   9.071   5.825   4.785
  632   3HB   ALA  43          3HB       ALA  43   8.575   7.225   3.833
  633    HA   PRO  44           HA       PRO  44   5.178   9.839   7.243
  634   1HB   PRO  44          1HB       PRO  44   5.091  12.108   5.787
  635   2HB   PRO  44          2HB       PRO  44   6.177  11.914   7.168
  636   1HG   PRO  44          1HG       PRO  44   6.767  11.653   4.243
  637   2HG   PRO  44          2HG       PRO  44   7.716  12.455   5.509
  638   1HD   PRO  44          1HD       PRO  44   8.288   9.964   4.577
  639   2HD   PRO  44          2HD       PRO  44   8.643  10.482   6.237
  640    H    GLN  45           H        GLN  45   5.887   8.873   4.036
  641    HA   GLN  45           HA       GLN  45   3.311   9.506   2.931
  642   1HB   GLN  45          1HB       GLN  45   5.668   7.922   1.939
  643   2HB   GLN  45          2HB       GLN  45   4.153   7.978   1.048
  644   1HG   GLN  45          1HG       GLN  45   4.393  10.202   0.510
  645   2HG   GLN  45          2HG       GLN  45   5.476  10.521   1.864
  646   1HE2  GLN  45          1HE2      GLN  45   5.211   9.402  -1.392
  647   2HE2  GLN  45          2HE2      GLN  45   6.903   9.314  -1.724
  648    H    LEU  46           H        LEU  46   4.777   6.852   4.581
  649    HA   LEU  46           HA       LEU  46   2.779   4.930   3.827
  650   1HB   LEU  46          1HB       LEU  46   5.115   4.957   5.686
  651   2HB   LEU  46          2HB       LEU  46   3.888   3.721   5.894
  652    HG   LEU  46           HG       LEU  46   5.426   4.195   3.340
  653   1HD1  LEU  46          1HD1      LEU  46   6.486   1.997   3.953
  654   2HD1  LEU  46          2HD1      LEU  46   5.809   2.212   5.568
  655   3HD1  LEU  46          3HD1      LEU  46   6.973   3.378   4.936
  656   1HD2  LEU  46          1HD2      LEU  46   4.500   1.819   2.933
  657   2HD2  LEU  46          2HD2      LEU  46   3.428   3.200   2.698
  658   3HD2  LEU  46          3HD2      LEU  46   3.317   2.239   4.172
  659    H    ILE  47           H        ILE  47   3.408   7.058   6.551
  660    HA   ILE  47           HA       ILE  47   1.318   6.018   8.198
  661    HB   ILE  47           HB       ILE  47   2.591   8.752   8.368
  662   1HG1  ILE  47          1HG1      ILE  47   3.465   6.365   9.971
  663   2HG1  ILE  47          2HG1      ILE  47   4.138   6.654   8.369
  664   1HG2  ILE  47          1HG2      ILE  47   0.432   7.866   9.701
  665   2HG2  ILE  47          2HG2      ILE  47   1.597   9.005  10.378
  666   3HG2  ILE  47          3HG2      ILE  47   1.709   7.289  10.772
  667   1HD1  ILE  47          1HD1      ILE  47   4.497   9.078   9.444
  668   2HD1  ILE  47          2HD1      ILE  47   5.682   7.777   9.556
  669   3HD1  ILE  47          3HD1      ILE  47   4.583   8.088  10.901
  670    H    MET  48           H        MET  48   1.590   8.559   5.795
  671    HA   MET  48           HA       MET  48  -0.975   9.699   6.348
  672   1HB   MET  48          1HB       MET  48  -0.567  11.162   4.550
  673   2HB   MET  48          2HB       MET  48   1.016  10.869   5.252
  674   1HG   MET  48          1HG       MET  48   1.481   9.226   3.500
  675   2HG   MET  48          2HG       MET  48  -0.098   9.548   2.789
  676   1HE   MET  48          1HE       MET  48   0.991  11.760   0.098
  677   2HE   MET  48          2HE       MET  48  -0.134  10.578   0.769
  678   3HE   MET  48          3HE       MET  48   1.514  10.097   0.367
  679    H    LEU  49           H        LEU  49   0.262   7.200   4.289
  680    HA   LEU  49           HA       LEU  49  -1.957   6.981   2.545
  681   1HB   LEU  49          1HB       LEU  49   0.338   5.230   3.292
  682   2HB   LEU  49          2HB       LEU  49  -1.010   4.512   2.431
  683    HG   LEU  49           HG       LEU  49   0.382   6.961   1.386
  684   1HD1  LEU  49          1HD1      LEU  49   1.426   5.032  -0.139
  685   2HD1  LEU  49          2HD1      LEU  49   1.305   4.154   1.386
  686   3HD1  LEU  49          3HD1      LEU  49   2.227   5.655   1.303
  687   1HD2  LEU  49          1HD2      LEU  49  -1.193   4.773   0.035
  688   2HD2  LEU  49          2HD2      LEU  49  -0.520   6.208  -0.737
  689   3HD2  LEU  49          3HD2      LEU  49  -1.812   6.371   0.452
  690    H    ALA  50           H        ALA  50  -1.058   5.195   5.484
  691    HA   ALA  50           HA       ALA  50  -3.364   3.575   5.554
  692   1HB   ALA  50          1HB       ALA  50  -1.728   4.386   7.946
  693   2HB   ALA  50          2HB       ALA  50  -1.198   3.173   6.780
  694   3HB   ALA  50          3HB       ALA  50  -2.668   2.910   7.719
  695    H    ASN  51           H        ASN  51  -2.633   6.764   6.833
  696    HA   ASN  51           HA       ASN  51  -4.825   7.042   8.562
  697   1HB   ASN  51          1HB       ASN  51  -3.015   8.944   7.132
  698   2HB   ASN  51          2HB       ASN  51  -4.471   9.578   7.893
  699   1HD2  ASN  51          1HD2      ASN  51  -3.472  10.705   9.490
  700   2HD2  ASN  51          2HD2      ASN  51  -2.583   9.965  10.773
  701    H    VAL  52           H        VAL  52  -4.470   7.676   5.107
  702    HA   VAL  52           HA       VAL  52  -7.052   8.822   4.767
  703    HB   VAL  52           HB       VAL  52  -5.326   7.484   2.677
  704   1HG1  VAL  52          1HG1      VAL  52  -6.640   9.451   1.389
  705   2HG1  VAL  52          2HG1      VAL  52  -7.846   9.013   2.598
  706   3HG1  VAL  52          3HG1      VAL  52  -7.223   7.789   1.491
  707   1HG2  VAL  52          1HG2      VAL  52  -4.499   9.550   4.172
  708   2HG2  VAL  52          2HG2      VAL  52  -5.391  10.427   2.930
  709   3HG2  VAL  52          3HG2      VAL  52  -4.067   9.355   2.473
  710    H    ALA  53           H        ALA  53  -5.774   5.560   4.632
  711    HA   ALA  53           HA       ALA  53  -8.167   4.422   3.547
  712   1HB   ALA  53          1HB       ALA  53  -6.475   3.031   2.980
  713   2HB   ALA  53          2HB       ALA  53  -6.872   2.287   4.529
  714   3HB   ALA  53          3HB       ALA  53  -5.529   3.425   4.414
  715    H    LEU  54           H        LEU  54  -6.776   4.963   6.701
  716    HA   LEU  54           HA       LEU  54  -8.818   3.422   8.027
  717   1HB   LEU  54          1HB       LEU  54  -6.310   4.776   8.845
  718   2HB   LEU  54          2HB       LEU  54  -7.553   4.585  10.067
  719    HG   LEU  54           HG       LEU  54  -7.557   2.115   9.514
  720   1HD1  LEU  54          1HD1      LEU  54  -4.827   2.292   8.468
  721   2HD1  LEU  54          2HD1      LEU  54  -6.076   2.847   7.354
  722   3HD1  LEU  54          3HD1      LEU  54  -6.150   1.216   8.022
  723   1HD2  LEU  54          1HD2      LEU  54  -4.831   2.685  10.450
  724   2HD2  LEU  54          2HD2      LEU  54  -6.135   1.785  11.224
  725   3HD2  LEU  54          3HD2      LEU  54  -6.112   3.546  11.303
  726    H    THR  55           H        THR  55  -8.538   6.529   6.816
  727    HA   THR  55           HA       THR  55  -9.588   8.517   7.192
  728    HB   THR  55           HB       THR  55 -11.420   7.049   6.366
  729    HG1  THR  55           HG1      THR  55 -12.593   8.760   6.524
  730   1HG2  THR  55          1HG2      THR  55 -11.801   5.435   8.001
  731   2HG2  THR  55          2HG2      THR  55 -13.199   6.506   8.104
  732   3HG2  THR  55          3HG2      THR  55 -11.902   6.634   9.292
  733    H    GLY  56           H        GLY  56  -7.999   7.718   9.374
  734   1HA   GLY  56          1HA       GLY  56  -9.486   8.152  11.810
  735   2HA   GLY  56          2HA       GLY  56  -7.745   7.970  11.666
  736    H    GLU  57           H        GLU  57  -7.694  10.093   9.564
  737    HA   GLU  57           HA       GLU  57  -7.033  12.268  11.189
  738   1HB   GLU  57          1HB       GLU  57  -7.863  12.519   8.303
  739   2HB   GLU  57          2HB       GLU  57  -6.705  13.502   9.189
  740   1HG   GLU  57          1HG       GLU  57  -5.538  11.097   9.427
  741   2HG   GLU  57          2HG       GLU  57  -6.369  10.883   7.887
  Start of MODEL   17
    1   1H    PRO  31          1H        PRO  31   2.090  14.178  -6.851
    2   2H    PRO  31          2H        PRO  31   3.666  14.653  -6.838
    3    HA   PRO  31           HA       PRO  31   3.608  15.417  -4.907
    4   1HB   PRO  31          1HB       PRO  31   1.033  16.477  -4.426
    5   2HB   PRO  31          2HB       PRO  31   2.518  17.378  -4.757
    6   1HG   PRO  31          1HG       PRO  31   0.348  16.556  -6.615
    7   2HG   PRO  31          2HG       PRO  31   1.373  18.003  -6.649
    8   1HD   PRO  31          1HD       PRO  31   1.779  16.013  -8.376
    9   2HD   PRO  31          2HD       PRO  31   3.151  16.869  -7.648
   10    H    VAL  32           H        VAL  32   3.663  13.365  -4.035
   11    HA   VAL  32           HA       VAL  32   1.468  11.627  -3.840
   12    HB   VAL  32           HB       VAL  32   2.905  10.553  -2.024
   13   1HG1  VAL  32          1HG1      VAL  32   4.525  10.779  -4.489
   14   2HG1  VAL  32          2HG1      VAL  32   2.861  10.217  -4.654
   15   3HG1  VAL  32          3HG1      VAL  32   3.988   9.345  -3.615
   16   1HG2  VAL  32          1HG2      VAL  32   4.883  11.416  -1.394
   17   2HG2  VAL  32          2HG2      VAL  32   4.166  12.936  -1.929
   18   3HG2  VAL  32          3HG2      VAL  32   5.237  12.038  -3.005
   19    H    HIS  33           H        HIS  33  -0.193  13.078  -3.037
   20    HA   HIS  33           HA       HIS  33  -0.052  13.428  -0.114
   21   1HB   HIS  33          1HB       HIS  33  -1.767  15.305  -0.543
   22   2HB   HIS  33          2HB       HIS  33  -0.085  15.623  -0.945
   23    HD1  HIS  33           HD1      HIS  33  -0.389  17.256  -2.823
   24    HD2  HIS  33           HD2      HIS  33  -2.619  13.792  -3.347
   25    HE1  HIS  33           HE1      HIS  33  -1.327  17.407  -5.151
   26    HE2  HIS  33           HE2      HIS  33  -2.721  15.326  -5.426
   27    H    VAL  34           H        VAL  34  -2.630  13.995   0.478
   28    HA   VAL  34           HA       VAL  34  -3.888  11.594   0.747
   29    HB   VAL  34           HB       VAL  34  -5.392  14.180   0.347
   30   1HG1  VAL  34          1HG1      VAL  34  -6.756  12.984   2.245
   31   2HG1  VAL  34          2HG1      VAL  34  -6.024  11.533   1.559
   32   3HG1  VAL  34          3HG1      VAL  34  -7.022  12.579   0.549
   33   1HG2  VAL  34          1HG2      VAL  34  -4.023  14.923   1.986
   34   2HG2  VAL  34          2HG2      VAL  34  -3.585  13.297   2.507
   35   3HG2  VAL  34          3HG2      VAL  34  -5.119  14.002   3.016
   36    H    GLU  35           H        GLU  35  -4.070  13.771  -2.011
   37    HA   GLU  35           HA       GLU  35  -6.208  12.508  -3.345
   38   1HB   GLU  35          1HB       GLU  35  -4.797  14.774  -3.774
   39   2HB   GLU  35          2HB       GLU  35  -4.085  13.735  -5.001
   40   1HG   GLU  35          1HG       GLU  35  -7.000  14.409  -4.693
   41   2HG   GLU  35          2HG       GLU  35  -5.904  15.002  -5.940
   42    H    ASP  36           H        ASP  36  -2.770  11.862  -3.224
   43    HA   ASP  36           HA       ASP  36  -2.742  10.015  -5.402
   44   1HB   ASP  36          1HB       ASP  36  -0.824  11.254  -3.733
   45   2HB   ASP  36          2HB       ASP  36  -0.615   9.517  -3.531
   46    H    ALA  37           H        ALA  37  -2.898   9.708  -1.875
   47    HA   ALA  37           HA       ALA  37  -2.887   6.866  -1.852
   48   1HB   ALA  37          1HB       ALA  37  -3.666   8.933   0.185
   49   2HB   ALA  37          2HB       ALA  37  -2.223   7.920   0.143
   50   3HB   ALA  37          3HB       ALA  37  -3.795   7.203   0.500
   51    H    LEU  38           H        LEU  38  -5.377   9.287  -2.182
   52    HA   LEU  38           HA       LEU  38  -7.603   7.659  -1.590
   53   1HB   LEU  38          1HB       LEU  38  -7.161  10.265  -2.939
   54   2HB   LEU  38          2HB       LEU  38  -8.679   9.451  -3.259
   55    HG   LEU  38           HG       LEU  38  -7.662  10.174  -0.511
   56   1HD1  LEU  38          1HD1      LEU  38  -8.812  12.112  -0.591
   57   2HD1  LEU  38          2HD1      LEU  38 -10.069  11.451  -1.636
   58   3HD1  LEU  38          3HD1      LEU  38  -8.526  11.955  -2.324
   59   1HD2  LEU  38          1HD2      LEU  38 -10.249   8.977  -1.483
   60   2HD2  LEU  38          2HD2      LEU  38 -10.026   9.660   0.127
   61   3HD2  LEU  38          3HD2      LEU  38  -9.078   8.260  -0.375
   62    H    THR  39           H        THR  39  -6.268   8.683  -4.739
   63    HA   THR  39           HA       THR  39  -7.955   7.125  -6.329
   64    HB   THR  39           HB       THR  39  -6.335   8.998  -7.026
   65    HG1  THR  39           HG1      THR  39  -7.064   8.335  -8.858
   66   1HG2  THR  39          1HG2      THR  39  -4.247   8.086  -6.228
   67   2HG2  THR  39          2HG2      THR  39  -4.210   8.241  -7.984
   68   3HG2  THR  39          3HG2      THR  39  -4.452   6.658  -7.243
   69    H    TYR  40           H        TYR  40  -4.764   6.390  -4.977
   70    HA   TYR  40           HA       TYR  40  -4.337   3.932  -6.179
   71   1HB   TYR  40          1HB       TYR  40  -2.662   5.163  -4.818
   72   2HB   TYR  40          2HB       TYR  40  -3.547   4.715  -3.365
   73    HD1  TYR  40           HD1      TYR  40  -1.373   3.505  -6.056
   74    HD2  TYR  40           HD2      TYR  40  -3.463   2.450  -2.504
   75    HE1  TYR  40           HE1      TYR  40  -0.089   1.412  -5.930
   76    HE2  TYR  40           HE2      TYR  40  -2.184   0.355  -2.367
   77    HH   TYR  40           HH       TYR  40  -0.680  -1.039  -4.715
   78    H    LEU  41           H        LEU  41  -5.972   4.644  -3.105
   79    HA   LEU  41           HA       LEU  41  -6.586   1.966  -2.462
   80   1HB   LEU  41          1HB       LEU  41  -7.787   4.594  -1.617
   81   2HB   LEU  41          2HB       LEU  41  -8.375   3.059  -1.005
   82    HG   LEU  41           HG       LEU  41  -5.479   3.808  -0.748
   83   1HD1  LEU  41          1HD1      LEU  41  -6.203   5.593   0.434
   84   2HD1  LEU  41          2HD1      LEU  41  -6.413   4.377   1.693
   85   3HD1  LEU  41          3HD1      LEU  41  -7.795   4.895   0.728
   86   1HD2  LEU  41          1HD2      LEU  41  -5.677   2.311   1.231
   87   2HD2  LEU  41          2HD2      LEU  41  -5.985   1.507  -0.309
   88   3HD2  LEU  41          3HD2      LEU  41  -7.332   1.954   0.739
   89    H    ASP  42           H        ASP  42  -8.334   4.460  -4.248
   90    HA   ASP  42           HA       ASP  42 -10.755   3.043  -4.530
   91   1HB   ASP  42          1HB       ASP  42  -9.993   5.569  -5.104
   92   2HB   ASP  42          2HB       ASP  42  -9.960   4.870  -6.720
   93    H    GLN  43           H        GLN  43  -7.741   2.923  -6.222
   94    HA   GLN  43           HA       GLN  43  -8.760   1.450  -8.470
   95   1HB   GLN  43          1HB       GLN  43  -6.810   2.910  -8.724
   96   2HB   GLN  43          2HB       GLN  43  -5.919   1.935  -7.564
   97   1HG   GLN  43          1HG       GLN  43  -5.139   1.232  -9.639
   98   2HG   GLN  43          2HG       GLN  43  -6.293  -0.011  -9.161
   99   1HE2  GLN  43          1HE2      GLN  43  -7.901  -0.491 -10.501
  100   2HE2  GLN  43          2HE2      GLN  43  -8.318   0.398 -11.924
  101    H    VAL  44           H        VAL  44  -7.455   0.726  -5.357
  102    HA   VAL  44           HA       VAL  44  -6.850  -2.026  -5.932
  103    HB   VAL  44           HB       VAL  44  -7.192  -0.757  -3.215
  104   1HG1  VAL  44          1HG1      VAL  44  -6.985  -2.927  -2.650
  105   2HG1  VAL  44          2HG1      VAL  44  -5.272  -2.639  -2.953
  106   3HG1  VAL  44          3HG1      VAL  44  -6.276  -3.373  -4.203
  107   1HG2  VAL  44          1HG2      VAL  44  -5.373   0.458  -3.598
  108   2HG2  VAL  44          2HG2      VAL  44  -5.216  -0.225  -5.217
  109   3HG2  VAL  44          3HG2      VAL  44  -4.460  -1.031  -3.843
  110    H    LYS  45           H        LYS  45  -9.614  -0.223  -4.877
  111    HA   LYS  45           HA       LYS  45 -11.020  -2.514  -3.830
  112   1HB   LYS  45          1HB       LYS  45 -11.477   0.384  -4.016
  113   2HB   LYS  45          2HB       LYS  45 -12.932  -0.588  -4.182
  114   1HG   LYS  45          1HG       LYS  45 -11.240  -1.450  -1.976
  115   2HG   LYS  45          2HG       LYS  45 -11.786   0.222  -1.824
  116   1HD   LYS  45          1HD       LYS  45 -13.719  -1.950  -2.541
  117   2HD   LYS  45          2HD       LYS  45 -13.258  -1.681  -0.859
  118   1HE   LYS  45          1HE       LYS  45 -13.847   0.796  -1.366
  119   2HE   LYS  45          2HE       LYS  45 -14.736   0.126  -2.733
  120   1HZ   LYS  45          1HZ       LYS  45 -15.206  -1.130  -0.152
  121   2HZ   LYS  45          2HZ       LYS  45 -16.294  -0.767  -1.394
  122   3HZ   LYS  45          3HZ       LYS  45 -15.796   0.446  -0.327
  123    H    ILE  46           H        ILE  46 -11.237  -0.457  -6.719
  124    HA   ILE  46           HA       ILE  46 -13.420  -1.801  -7.887
  125    HB   ILE  46           HB       ILE  46 -11.245  -0.278  -9.324
  126   1HG1  ILE  46          1HG1      ILE  46 -13.890   0.873  -8.486
  127   2HG1  ILE  46          2HG1      ILE  46 -12.531   0.866  -7.368
  128   1HG2  ILE  46          1HG2      ILE  46 -13.997  -0.196 -10.328
  129   2HG2  ILE  46          2HG2      ILE  46 -13.237  -1.786 -10.409
  130   3HG2  ILE  46          3HG2      ILE  46 -12.476  -0.403 -11.196
  131   1HD1  ILE  46          1HD1      ILE  46 -12.433   2.079 -10.116
  132   2HD1  ILE  46          2HD1      ILE  46 -11.234   2.227  -8.832
  133   3HD1  ILE  46          3HD1      ILE  46 -12.820   2.977  -8.648
  134    H    ARG  47           H        ARG  47  -9.922  -2.057  -8.532
  135    HA   ARG  47           HA       ARG  47 -10.066  -4.065 -10.464
  136   1HB   ARG  47          1HB       ARG  47  -8.054  -2.610  -9.395
  137   2HB   ARG  47          2HB       ARG  47  -7.752  -4.162  -8.625
  138   1HG   ARG  47          1HG       ARG  47  -7.064  -5.125 -10.534
  139   2HG   ARG  47          2HG       ARG  47  -8.257  -4.275 -11.518
  140   1HD   ARG  47          1HD       ARG  47  -6.912  -2.251 -11.434
  141   2HD   ARG  47          2HD       ARG  47  -5.737  -3.057 -10.395
  142    HE   ARG  47           HE       ARG  47  -5.883  -4.619 -12.639
  143   1HH1  ARG  47          1HH1      ARG  47  -5.151  -1.268 -11.994
  144   2HH1  ARG  47          2HH1      ARG  47  -4.080  -1.111 -13.345
  145   1HH2  ARG  47          1HH2      ARG  47  -4.474  -4.415 -14.417
  146   2HH2  ARG  47          2HH2      ARG  47  -3.696  -2.898 -14.722
  147    H    PHE  48           H        PHE  48 -10.239  -4.240  -6.985
  148    HA   PHE  48           HA       PHE  48 -10.449  -7.174  -7.178
  149   1HB   PHE  48          1HB       PHE  48  -9.356  -5.415  -4.992
  150   2HB   PHE  48          2HB       PHE  48  -9.883  -7.062  -4.665
  151    HD1  PHE  48           HD1      PHE  48  -7.094  -5.185  -5.204
  152    HD2  PHE  48           HD2      PHE  48  -8.935  -8.749  -6.625
  153    HE1  PHE  48           HE1      PHE  48  -4.898  -6.025  -5.927
  154    HE2  PHE  48           HE2      PHE  48  -6.742  -9.596  -7.350
  155    HZ   PHE  48           HZ       PHE  48  -4.720  -8.235  -7.001
  156    H    GLY  49           H        GLY  49 -12.635  -5.502  -7.714
  157   1HA   GLY  49          1HA       GLY  49 -14.303  -4.934  -5.552
  158   2HA   GLY  49          2HA       GLY  49 -14.856  -5.291  -7.181
  159    H    SER  50           H        SER  50 -13.914  -7.945  -7.368
  160    HA   SER  50           HA       SER  50 -15.856  -9.251  -5.612
  161   1HB   SER  50          1HB       SER  50 -14.460 -10.636  -7.879
  162   2HB   SER  50          2HB       SER  50 -16.072 -10.923  -7.221
  163    HG   SER  50           HG       SER  50 -15.535  -9.546  -9.326
  164    H    ASP  51           H        ASP  51 -13.079  -8.430  -4.824
  165    HA   ASP  51           HA       ASP  51 -12.301 -10.996  -3.712
  166   1HB   ASP  51          1HB       ASP  51 -10.909 -10.093  -5.818
  167   2HB   ASP  51          2HB       ASP  51 -10.068  -9.224  -4.537
  168    HA   PRO  52           HA       PRO  52 -12.702  -7.375  -0.677
  169   1HB   PRO  52          1HB       PRO  52 -13.730  -9.719   0.855
  170   2HB   PRO  52          2HB       PRO  52 -14.322  -8.054   0.813
  171   1HG   PRO  52          1HG       PRO  52 -15.613  -9.979  -0.491
  172   2HG   PRO  52          2HG       PRO  52 -15.441  -8.361  -1.196
  173   1HD   PRO  52          1HD       PRO  52 -14.007 -10.888  -1.873
  174   2HD   PRO  52          2HD       PRO  52 -14.517  -9.558  -2.933
  175    H    ALA  53           H        ALA  53 -11.369 -10.609  -0.622
  176    HA   ALA  53           HA       ALA  53  -9.972 -10.522   1.796
  177   1HB   ALA  53          1HB       ALA  53  -9.772 -12.088  -0.704
  178   2HB   ALA  53          2HB       ALA  53  -9.907 -12.629   0.968
  179   3HB   ALA  53          3HB       ALA  53  -8.354 -12.079   0.344
  180    H    THR  54           H        THR  54  -9.092  -9.359  -1.420
  181    HA   THR  54           HA       THR  54  -6.415  -8.678  -0.777
  182    HB   THR  54           HB       THR  54  -8.080  -7.356  -2.913
  183    HG1  THR  54           HG1      THR  54  -6.752  -9.853  -3.087
  184   1HG2  THR  54          1HG2      THR  54  -6.121  -6.402  -3.352
  185   2HG2  THR  54          2HG2      THR  54  -5.652  -7.979  -3.987
  186   3HG2  THR  54          3HG2      THR  54  -5.233  -7.535  -2.333
  187    H    TYR  55           H        TYR  55  -9.393  -6.745  -0.995
  188    HA   TYR  55           HA       TYR  55  -8.255  -4.280  -0.303
  189   1HB   TYR  55          1HB       TYR  55 -10.532  -4.594  -1.272
  190   2HB   TYR  55          2HB       TYR  55 -11.072  -5.211   0.286
  191    HD1  TYR  55           HD1      TYR  55 -12.532  -3.648   1.178
  192    HD2  TYR  55           HD2      TYR  55  -8.900  -2.300  -0.582
  193    HE1  TYR  55           HE1      TYR  55 -13.033  -1.356   1.914
  194    HE2  TYR  55           HE2      TYR  55  -9.391  -0.004   0.150
  195    HH   TYR  55           HH       TYR  55 -11.741   0.739   2.420
  196    H    ASN  56           H        ASN  56  -9.849  -6.725   1.731
  197    HA   ASN  56           HA       ASN  56  -9.608  -5.367   4.168
  198   1HB   ASN  56          1HB       ASN  56 -10.780  -7.683   3.408
  199   2HB   ASN  56          2HB       ASN  56  -9.365  -8.317   4.244
  200   1HD2  ASN  56          1HD2      ASN  56 -12.284  -8.293   4.881
  201   2HD2  ASN  56          2HD2      ASN  56 -12.377  -7.648   6.481
  202    H    GLY  57           H        GLY  57  -7.402  -7.576   2.509
  203   1HA   GLY  57          1HA       GLY  57  -5.515  -7.831   4.588
  204   2HA   GLY  57          2HA       GLY  57  -5.194  -8.088   2.879
  205    H    PHE  58           H        PHE  58  -5.596  -5.614   1.804
  206    HA   PHE  58           HA       PHE  58  -3.187  -4.304   2.320
  207   1HB   PHE  58          1HB       PHE  58  -4.533  -4.106   0.223
  208   2HB   PHE  58          2HB       PHE  58  -5.663  -3.076   1.095
  209    HD1  PHE  58           HD1      PHE  58  -5.443  -0.850   0.636
  210    HD2  PHE  58           HD2      PHE  58  -1.954  -3.284   0.704
  211    HE1  PHE  58           HE1      PHE  58  -4.066   1.118   0.103
  212    HE2  PHE  58           HE2      PHE  58  -0.569  -1.321   0.171
  213    HZ   PHE  58           HZ       PHE  58  -1.625   0.884  -0.129
  214    H    LEU  59           H        LEU  59  -6.472  -3.576   3.433
  215    HA   LEU  59           HA       LEU  59  -5.881  -1.190   4.782
  216   1HB   LEU  59          1HB       LEU  59  -8.008  -3.253   5.355
  217   2HB   LEU  59          2HB       LEU  59  -7.960  -1.650   6.065
  218    HG   LEU  59           HG       LEU  59  -8.024  -1.977   3.086
  219   1HD1  LEU  59          1HD1      LEU  59 -10.344  -2.146   3.017
  220   2HD1  LEU  59          2HD1      LEU  59 -10.524  -1.710   4.716
  221   3HD1  LEU  59          3HD1      LEU  59  -9.884  -3.293   4.275
  222   1HD2  LEU  59          1HD2      LEU  59  -9.078   0.214   3.190
  223   2HD2  LEU  59          2HD2      LEU  59  -7.533   0.225   4.040
  224   3HD2  LEU  59          3HD2      LEU  59  -9.042   0.163   4.952
  225    H    GLU  60           H        GLU  60  -5.780  -4.559   5.834
  226    HA   GLU  60           HA       GLU  60  -5.332  -4.136   8.560
  227   1HB   GLU  60          1HB       GLU  60  -4.585  -6.369   6.689
  228   2HB   GLU  60          2HB       GLU  60  -4.129  -6.413   8.386
  229   1HG   GLU  60          1HG       GLU  60  -6.901  -5.762   8.172
  230   2HG   GLU  60          2HG       GLU  60  -6.560  -7.199   7.212
  231    H    ILE  61           H        ILE  61  -3.096  -4.211   5.836
  232    HA   ILE  61           HA       ILE  61  -0.720  -4.107   7.393
  233    HB   ILE  61           HB       ILE  61  -1.080  -3.169   4.545
  234   1HG1  ILE  61          1HG1      ILE  61  -0.144  -5.903   5.397
  235   2HG1  ILE  61          2HG1      ILE  61  -1.848  -5.562   5.115
  236   1HG2  ILE  61          1HG2      ILE  61   1.239  -3.597   6.319
  237   2HG2  ILE  61          2HG2      ILE  61   1.029  -2.481   4.969
  238   3HG2  ILE  61          3HG2      ILE  61   1.405  -4.177   4.662
  239   1HD1  ILE  61          1HD1      ILE  61  -0.727  -6.579   3.180
  240   2HD1  ILE  61          2HD1      ILE  61   0.339  -5.176   3.087
  241   3HD1  ILE  61          3HD1      ILE  61  -1.394  -4.985   2.824
  242    H    MET  62           H        MET  62  -2.882  -1.690   6.065
  243    HA   MET  62           HA       MET  62  -1.179   0.545   6.483
  244   1HB   MET  62          1HB       MET  62  -4.009   0.101   5.754
  245   2HB   MET  62          2HB       MET  62  -3.658   1.638   6.532
  246   1HG   MET  62          1HG       MET  62  -3.459   2.103   4.272
  247   2HG   MET  62          2HG       MET  62  -1.793   1.874   4.798
  248   1HE   MET  62          1HE       MET  62  -0.316  -0.398   4.120
  249   2HE   MET  62          2HE       MET  62  -0.362   1.082   3.161
  250   3HE   MET  62          3HE       MET  62  -0.454  -0.489   2.363
  251    H    LYS  63           H        LYS  63  -3.579  -1.103   8.451
  252    HA   LYS  63           HA       LYS  63  -3.577   0.882  10.524
  253   1HB   LYS  63          1HB       LYS  63  -4.447  -1.917  11.070
  254   2HB   LYS  63          2HB       LYS  63  -5.170  -0.400  11.586
  255   1HG   LYS  63          1HG       LYS  63  -5.495  -0.333   8.860
  256   2HG   LYS  63          2HG       LYS  63  -5.722  -2.039   9.246
  257   1HD   LYS  63          1HD       LYS  63  -7.398  -1.433  10.926
  258   2HD   LYS  63          2HD       LYS  63  -7.169   0.274  10.538
  259   1HE   LYS  63          1HE       LYS  63  -7.753  -0.440   8.123
  260   2HE   LYS  63          2HE       LYS  63  -8.406  -1.894   8.879
  261   1HZ   LYS  63          1HZ       LYS  63 -10.135  -0.771   9.748
  262   2HZ   LYS  63          2HZ       LYS  63  -9.821   0.318   8.492
  263   3HZ   LYS  63          3HZ       LYS  63  -9.238   0.633  10.049
  264    H    GLU  64           H        GLU  64  -1.867  -2.101   9.872
  265    HA   GLU  64           HA       GLU  64  -0.764  -2.483  12.444
  266   1HB   GLU  64          1HB       GLU  64  -0.841  -4.021  10.282
  267   2HB   GLU  64          2HB       GLU  64   0.749  -3.320  10.014
  268   1HG   GLU  64          1HG       GLU  64   1.609  -4.817  11.388
  269   2HG   GLU  64          2HG       GLU  64   0.678  -4.111  12.708
  270    H    PHE  65           H        PHE  65   0.315  -0.666   9.620
  271    HA   PHE  65           HA       PHE  65   2.859   0.007  10.755
  272   1HB   PHE  65          1HB       PHE  65   2.308  -0.104   8.274
  273   2HB   PHE  65          2HB       PHE  65   1.478   1.435   8.484
  274    HD1  PHE  65           HD1      PHE  65   2.657   3.439   8.403
  275    HD2  PHE  65           HD2      PHE  65   4.772  -0.220   8.899
  276    HE1  PHE  65           HE1      PHE  65   4.787   4.633   8.097
  277    HE2  PHE  65           HE2      PHE  65   6.905   0.967   8.594
  278    HZ   PHE  65           HZ       PHE  65   6.914   3.398   8.193
  279    H    LYS  66           H        LYS  66  -0.210   1.725  10.282
  280    HA   LYS  66           HA       LYS  66   0.565   4.206  11.297
  281   1HB   LYS  66          1HB       LYS  66  -1.788   3.073  10.345
  282   2HB   LYS  66          2HB       LYS  66  -2.172   3.499  12.007
  283   1HG   LYS  66          1HG       LYS  66  -1.482   5.797  11.591
  284   2HG   LYS  66          2HG       LYS  66  -1.057   5.376   9.931
  285   1HD   LYS  66          1HD       LYS  66  -3.164   5.658   9.271
  286   2HD   LYS  66          2HD       LYS  66  -3.739   4.522  10.493
  287   1HE   LYS  66          1HE       LYS  66  -2.981   7.194  11.479
  288   2HE   LYS  66          2HE       LYS  66  -4.398   7.139  10.431
  289   1HZ   LYS  66          1HZ       LYS  66  -5.589   5.979  11.948
  290   2HZ   LYS  66          2HZ       LYS  66  -4.553   6.766  13.027
  291   3HZ   LYS  66          3HZ       LYS  66  -4.245   5.166  12.576
  292    H    SER  67           H        SER  67  -0.444   1.275  12.936
  293    HA   SER  67           HA       SER  67  -0.805   2.406  15.501
  294   1HB   SER  67          1HB       SER  67  -0.506   0.001  16.274
  295   2HB   SER  67          2HB       SER  67  -1.792   0.279  15.100
  296    HG   SER  67           HG       SER  67  -0.655  -1.470  14.384
  297    H    GLN  68           H        GLN  68   1.996   1.858  13.679
  298    HA   GLN  68           HA       GLN  68   4.190   2.263  14.144
  299   1HB   GLN  68          1HB       GLN  68   2.994   3.791  15.997
  300   2HB   GLN  68          2HB       GLN  68   3.771   2.627  17.062
  301   1HG   GLN  68          1HG       GLN  68   5.637   3.796  16.903
  302   2HG   GLN  68          2HG       GLN  68   5.718   3.373  15.193
  303   1HE2  GLN  68          1HE2      GLN  68   3.591   5.515  17.058
  304   2HE2  GLN  68          2HE2      GLN  68   3.898   6.927  16.111
  305    H    SER  69           H        SER  69   3.253  -0.315  14.052
  306    HA   SER  69           HA       SER  69   4.787  -1.666  16.175
  307   1HB   SER  69          1HB       SER  69   2.438  -2.683  14.560
  308   2HB   SER  69          2HB       SER  69   3.378  -3.667  15.681
  309    HG   SER  69           HG       SER  69   1.314  -2.420  16.358
  310    H    ILE  70           H        ILE  70   3.680  -2.391  12.860
  311    HA   ILE  70           HA       ILE  70   5.996  -3.981  12.313
  312    HB   ILE  70           HB       ILE  70   3.823  -4.465  11.264
  313   1HG1  ILE  70          1HG1      ILE  70   5.732  -3.702   9.067
  314   2HG1  ILE  70          2HG1      ILE  70   6.126  -4.986  10.205
  315   1HG2  ILE  70          1HG2      ILE  70   3.397  -1.909  10.953
  316   2HG2  ILE  70          2HG2      ILE  70   2.722  -3.068   9.808
  317   3HG2  ILE  70          3HG2      ILE  70   4.182  -2.169   9.395
  318   1HD1  ILE  70          1HD1      ILE  70   3.863  -5.991   9.538
  319   2HD1  ILE  70          2HD1      ILE  70   5.202  -6.100   8.395
  320   3HD1  ILE  70          3HD1      ILE  70   3.943  -4.887   8.166
  321    H    ASP  71           H        ASP  71   7.726  -3.531  10.966
  322    HA   ASP  71           HA       ASP  71   8.443  -0.739  10.784
  323   1HB   ASP  71          1HB       ASP  71   9.925  -3.264  10.026
  324   2HB   ASP  71          2HB       ASP  71  10.601  -1.645   9.880
  325    H    THR  72           H        THR  72   9.815  -0.311   8.602
  326    HA   THR  72           HA       THR  72   7.879   0.020   6.581
  327    HB   THR  72           HB       THR  72  10.443   0.242   5.403
  328    HG1  THR  72           HG1      THR  72  11.606   1.346   6.906
  329   1HG2  THR  72          1HG2      THR  72   9.632   2.213   4.832
  330   2HG2  THR  72          2HG2      THR  72   9.563   2.729   6.518
  331   3HG2  THR  72          3HG2      THR  72   8.205   1.857   5.806
  332    HA   PRO  73           HA       PRO  73  10.592  -3.457   4.261
  333   1HB   PRO  73          1HB       PRO  73  11.101  -4.978   6.783
  334   2HB   PRO  73          2HB       PRO  73  12.091  -4.856   5.324
  335   1HG   PRO  73          1HG       PRO  73  12.738  -3.491   7.514
  336   2HG   PRO  73          2HG       PRO  73  12.926  -2.771   5.904
  337   1HD   PRO  73          1HD       PRO  73  10.869  -2.239   7.991
  338   2HD   PRO  73          2HD       PRO  73  11.581  -1.135   6.797
  339    H    GLY  74           H        GLY  74   8.805  -4.226   7.248
  340   1HA   GLY  74          1HA       GLY  74   7.550  -6.552   6.246
  341   2HA   GLY  74          2HA       GLY  74   7.014  -5.613   7.630
  342    H    VAL  75           H        VAL  75   6.746  -3.161   6.013
  343    HA   VAL  75           HA       VAL  75   4.040  -3.567   5.178
  344    HB   VAL  75           HB       VAL  75   5.742  -1.120   4.700
  345   1HG1  VAL  75          1HG1      VAL  75   2.840  -1.743   4.525
  346   2HG1  VAL  75          2HG1      VAL  75   3.844  -0.723   3.493
  347   3HG1  VAL  75          3HG1      VAL  75   3.321  -0.136   5.071
  348   1HG2  VAL  75          1HG2      VAL  75   5.166  -2.232   7.172
  349   2HG2  VAL  75          2HG2      VAL  75   3.938  -0.983   6.967
  350   3HG2  VAL  75          3HG2      VAL  75   5.648  -0.565   6.857
  351    H    ILE  76           H        ILE  76   7.080  -2.829   3.501
  352    HA   ILE  76           HA       ILE  76   6.025  -2.624   0.910
  353    HB   ILE  76           HB       ILE  76   8.782  -3.628   1.614
  354   1HG1  ILE  76          1HG1      ILE  76   8.490  -0.786   0.959
  355   2HG1  ILE  76          2HG1      ILE  76   7.690  -1.241   2.460
  356   1HG2  ILE  76          1HG2      ILE  76   7.680  -3.569  -0.813
  357   2HG2  ILE  76          2HG2      ILE  76   9.389  -3.235  -0.535
  358   3HG2  ILE  76          3HG2      ILE  76   8.251  -1.902  -0.729
  359   1HD1  ILE  76          1HD1      ILE  76  10.132  -0.445   2.532
  360   2HD1  ILE  76          2HD1      ILE  76  10.513  -2.060   1.936
  361   3HD1  ILE  76          3HD1      ILE  76   9.673  -1.862   3.474
  362    H    ARG  77           H        ARG  77   7.530  -5.403   2.552
  363    HA   ARG  77           HA       ARG  77   7.274  -7.239   0.465
  364   1HB   ARG  77          1HB       ARG  77   7.433  -7.545   3.451
  365   2HB   ARG  77          2HB       ARG  77   7.247  -8.947   2.406
  366   1HG   ARG  77          1HG       ARG  77   9.430  -6.996   1.851
  367   2HG   ARG  77          2HG       ARG  77   9.614  -8.162   3.164
  368   1HD   ARG  77          1HD       ARG  77   8.960  -8.860   0.303
  369   2HD   ARG  77          2HD       ARG  77  10.566  -8.956   1.025
  370    HE   ARG  77           HE       ARG  77   8.586 -10.454   2.461
  371   1HH1  ARG  77          1HH1      ARG  77  10.818 -10.527  -0.219
  372   2HH1  ARG  77          2HH1      ARG  77  10.956 -12.253  -0.220
  373   1HH2  ARG  77          1HH2      ARG  77   8.765 -12.724   2.462
  374   2HH2  ARG  77          2HH2      ARG  77   9.790 -13.501   1.302
  375    H    ARG  78           H        ARG  78   5.056  -6.509   3.137
  376    HA   ARG  78           HA       ARG  78   3.127  -8.450   2.571
  377   1HB   ARG  78          1HB       ARG  78   3.100  -5.831   4.009
  378   2HB   ARG  78          2HB       ARG  78   1.571  -6.632   3.675
  379   1HG   ARG  78          1HG       ARG  78   2.163  -8.516   4.968
  380   2HG   ARG  78          2HG       ARG  78   3.850  -8.007   5.067
  381   1HD   ARG  78          1HD       ARG  78   3.372  -6.293   6.572
  382   2HD   ARG  78          2HD       ARG  78   1.656  -6.287   6.164
  383    HE   ARG  78           HE       ARG  78   2.953  -7.917   8.120
  384   1HH1  ARG  78          1HH1      ARG  78   0.271  -7.792   5.891
  385   2HH1  ARG  78          2HH1      ARG  78  -0.695  -8.911   6.795
  386   1HH2  ARG  78          1HH2      ARG  78   1.686  -9.388   9.310
  387   2HH2  ARG  78          2HH2      ARG  78   0.108  -9.816   8.737
  388    H    VAL  79           H        VAL  79   3.718  -5.315   1.142
  389    HA   VAL  79           HA       VAL  79   1.210  -5.248  -0.280
  390    HB   VAL  79           HB       VAL  79   3.664  -3.549  -0.747
  391   1HG1  VAL  79          1HG1      VAL  79   0.984  -2.469  -1.258
  392   2HG1  VAL  79          2HG1      VAL  79   1.468  -3.785  -2.328
  393   3HG1  VAL  79          3HG1      VAL  79   2.464  -2.334  -2.206
  394   1HG2  VAL  79          1HG2      VAL  79   2.239  -3.655   1.584
  395   2HG2  VAL  79          2HG2      VAL  79   1.417  -2.366   0.706
  396   3HG2  VAL  79          3HG2      VAL  79   3.151  -2.259   1.011
  397    H    SER  80           H        SER  80   4.620  -5.783  -1.142
  398    HA   SER  80           HA       SER  80   4.266  -6.148  -3.883
  399   1HB   SER  80          1HB       SER  80   6.368  -7.764  -3.436
  400   2HB   SER  80          2HB       SER  80   6.497  -6.005  -3.426
  401    HG   SER  80           HG       SER  80   6.671  -7.808  -1.345
  402    H    GLN  81           H        GLN  81   3.451  -8.200  -1.252
  403    HA   GLN  81           HA       GLN  81   3.228 -10.562  -2.947
  404   1HB   GLN  81          1HB       GLN  81   3.285 -10.032  -0.047
  405   2HB   GLN  81          2HB       GLN  81   2.197 -11.321  -0.544
  406   1HG   GLN  81          1HG       GLN  81   5.114 -11.173  -1.262
  407   2HG   GLN  81          2HG       GLN  81   4.451 -12.109   0.075
  408   1HE2  GLN  81          1HE2      GLN  81   5.428 -13.936  -0.986
  409   2HE2  GLN  81          2HE2      GLN  81   4.600 -14.714  -2.289
  410    H    LEU  82           H        LEU  82   1.202  -8.247  -1.240
  411    HA   LEU  82           HA       LEU  82  -1.258  -9.568  -1.595
  412   1HB   LEU  82          1HB       LEU  82  -0.579  -7.485  -0.146
  413   2HB   LEU  82          2HB       LEU  82  -1.082  -6.587  -1.565
  414    HG   LEU  82           HG       LEU  82  -3.302  -7.793  -1.405
  415   1HD1  LEU  82          1HD1      LEU  82  -3.802  -8.598   0.951
  416   2HD1  LEU  82          2HD1      LEU  82  -2.055  -8.670   1.183
  417   3HD1  LEU  82          3HD1      LEU  82  -2.821  -9.659  -0.060
  418   1HD2  LEU  82          1HD2      LEU  82  -2.482  -5.464  -0.343
  419   2HD2  LEU  82          2HD2      LEU  82  -3.011  -6.296   1.120
  420   3HD2  LEU  82          3HD2      LEU  82  -4.136  -6.063  -0.219
  421    H    PHE  83           H        PHE  83   0.643  -7.524  -3.690
  422    HA   PHE  83           HA       PHE  83  -1.434  -7.797  -5.765
  423   1HB   PHE  83          1HB       PHE  83   0.609  -5.576  -5.632
  424   2HB   PHE  83          2HB       PHE  83  -0.801  -5.680  -6.681
  425    HD1  PHE  83           HD1      PHE  83  -2.987  -6.322  -4.976
  426    HD2  PHE  83           HD2      PHE  83   0.365  -3.824  -4.175
  427    HE1  PHE  83           HE1      PHE  83  -4.313  -5.080  -3.318
  428    HE2  PHE  83           HE2      PHE  83  -0.956  -2.578  -2.516
  429    HZ   PHE  83           HZ       PHE  83  -3.298  -3.206  -2.084
  430    H    HIS  84           H        HIS  84   0.483  -9.780  -5.319
  431    HA   HIS  84           HA       HIS  84   2.763  -9.499  -6.967
  432   1HB   HIS  84          1HB       HIS  84   2.901 -11.988  -6.784
  433   2HB   HIS  84          2HB       HIS  84   2.765 -11.163  -5.234
  434    HD1  HIS  84           HD1      HIS  84   1.487 -12.723  -3.792
  435    HD2  HIS  84           HD2      HIS  84  -0.185 -12.387  -7.581
  436    HE1  HIS  84           HE1      HIS  84  -0.640 -14.061  -3.709
  437    HE2  HIS  84           HE2      HIS  84  -1.679 -13.770  -5.987
  438    H    GLU  85           H        GLU  85  -0.512  -9.909  -7.734
  439    HA   GLU  85           HA       GLU  85   0.087 -11.157 -10.316
  440   1HB   GLU  85          1HB       GLU  85  -1.807 -11.970  -8.809
  441   2HB   GLU  85          2HB       GLU  85  -2.646 -10.486  -9.239
  442   1HG   GLU  85          1HG       GLU  85  -2.181 -11.264 -11.682
  443   2HG   GLU  85          2HG       GLU  85  -1.984 -12.847 -10.930
  444    H    HIS  86           H        HIS  86  -0.990  -8.169  -8.870
  445    HA   HIS  86           HA       HIS  86  -1.470  -7.004 -11.515
  446   1HB   HIS  86          1HB       HIS  86  -2.199  -6.173  -8.721
  447   2HB   HIS  86          2HB       HIS  86  -2.224  -5.006 -10.040
  448    HD1  HIS  86           HD1      HIS  86  -3.353  -7.118 -12.166
  449    HD2  HIS  86           HD2      HIS  86  -4.958  -6.239  -8.435
  450    HE1  HIS  86           HE1      HIS  86  -5.780  -7.759 -12.310
  451    HE2  HIS  86           HE2      HIS  86  -6.709  -7.302 -10.014
  452    HA   PRO  87           HA       PRO  87   2.675  -5.285 -11.086
  453   1HB   PRO  87          1HB       PRO  87   2.861  -4.283 -13.582
  454   2HB   PRO  87          2HB       PRO  87   3.027  -6.012 -13.247
  455   1HG   PRO  87          1HG       PRO  87   0.652  -4.500 -14.265
  456   2HG   PRO  87          2HG       PRO  87   1.299  -6.059 -14.804
  457   1HD   PRO  87          1HD       PRO  87  -0.835  -5.833 -13.130
  458   2HD   PRO  87          2HD       PRO  87   0.279  -7.214 -13.098
  459    H    ASP  88           H        ASP  88   0.028  -3.489 -12.650
  460    HA   ASP  88           HA       ASP  88   1.082  -0.920 -12.326
  461   1HB   ASP  88          1HB       ASP  88  -1.059  -1.850 -13.602
  462   2HB   ASP  88          2HB       ASP  88  -1.867  -1.301 -12.138
  463    H    LEU  89           H        LEU  89  -0.134  -3.067  -9.975
  464    HA   LEU  89           HA       LEU  89  -0.903  -0.995  -8.100
  465   1HB   LEU  89          1HB       LEU  89  -1.092  -3.932  -8.241
  466   2HB   LEU  89          2HB       LEU  89  -0.815  -3.290  -6.633
  467    HG   LEU  89           HG       LEU  89  -2.991  -2.061  -8.246
  468   1HD1  LEU  89          1HD1      LEU  89  -4.396  -3.979  -7.026
  469   2HD1  LEU  89          2HD1      LEU  89  -2.922  -4.883  -7.372
  470   3HD1  LEU  89          3HD1      LEU  89  -3.818  -4.119  -8.686
  471   1HD2  LEU  89          1HD2      LEU  89  -4.047  -1.926  -6.038
  472   2HD2  LEU  89          2HD2      LEU  89  -2.445  -1.189  -6.042
  473   3HD2  LEU  89          3HD2      LEU  89  -2.679  -2.789  -5.335
  474    H    ILE  90           H        ILE  90   1.545  -3.571  -8.264
  475    HA   ILE  90           HA       ILE  90   2.999  -2.772  -5.997
  476    HB   ILE  90           HB       ILE  90   3.266  -4.977  -7.074
  477   1HG1  ILE  90          1HG1      ILE  90   5.976  -3.722  -7.217
  478   2HG1  ILE  90          2HG1      ILE  90   5.100  -3.672  -5.689
  479   1HG2  ILE  90          1HG2      ILE  90   3.169  -4.362  -9.392
  480   2HG2  ILE  90          2HG2      ILE  90   4.711  -5.158  -9.081
  481   3HG2  ILE  90          3HG2      ILE  90   4.642  -3.404  -9.244
  482   1HD1  ILE  90          1HD1      ILE  90   6.177  -6.017  -7.178
  483   2HD1  ILE  90          2HD1      ILE  90   4.815  -6.222  -6.076
  484   3HD1  ILE  90          3HD1      ILE  90   6.348  -5.588  -5.476
  485    H    VAL  91           H        VAL  91   2.945  -1.633  -9.285
  486    HA   VAL  91           HA       VAL  91   5.411  -0.167  -9.131
  487    HB   VAL  91           HB       VAL  91   3.120   0.175 -11.075
  488   1HG1  VAL  91          1HG1      VAL  91   4.308   1.747 -12.124
  489   2HG1  VAL  91          2HG1      VAL  91   5.799   0.812 -12.008
  490   3HG1  VAL  91          3HG1      VAL  91   5.290   1.831 -10.661
  491   1HG2  VAL  91          1HG2      VAL  91   3.906  -1.531 -12.320
  492   2HG2  VAL  91          2HG2      VAL  91   4.571  -2.081 -10.782
  493   3HG2  VAL  91          3HG2      VAL  91   5.589  -1.191 -11.915
  494    H    GLY  92           H        GLY  92   1.963   0.742  -9.076
  495   1HA   GLY  92          1HA       GLY  92   2.259   3.480  -8.714
  496   2HA   GLY  92          2HA       GLY  92   0.898   2.538  -8.118
  497    H    PHE  93           H        PHE  93   2.453   0.881  -6.352
  498    HA   PHE  93           HA       PHE  93   2.539   2.625  -4.098
  499   1HB   PHE  93          1HB       PHE  93   1.818   0.147  -4.162
  500   2HB   PHE  93          2HB       PHE  93   3.542  -0.207  -4.104
  501    HD1  PHE  93           HD1      PHE  93   4.850   0.292  -2.120
  502    HD2  PHE  93           HD2      PHE  93   0.663   1.042  -2.253
  503    HE1  PHE  93           HE1      PHE  93   4.815   0.512   0.330
  504    HE2  PHE  93           HE2      PHE  93   0.620   1.264   0.196
  505    HZ   PHE  93           HZ       PHE  93   2.698   0.999   1.491
  506    H    ASN  94           H        ASN  94   4.858   1.076  -6.172
  507    HA   ASN  94           HA       ASN  94   7.175   1.487  -4.634
  508   1HB   ASN  94          1HB       ASN  94   6.984   0.008  -6.659
  509   2HB   ASN  94          2HB       ASN  94   7.012   1.461  -7.653
  510   1HD2  ASN  94          1HD2      ASN  94   8.895   0.060  -8.439
  511   2HD2  ASN  94          2HD2      ASN  94  10.434   0.417  -7.738
  512    H    ALA  95           H        ALA  95   5.306   3.613  -6.648
  513    HA   ALA  95           HA       ALA  95   7.311   5.610  -6.962
  514   1HB   ALA  95          1HB       ALA  95   5.741   6.824  -8.136
  515   2HB   ALA  95          2HB       ALA  95   4.394   6.198  -7.184
  516   3HB   ALA  95          3HB       ALA  95   5.185   5.167  -8.376
  517    H    PHE  96           H        PHE  96   5.727   4.651  -4.230
  518    HA   PHE  96           HA       PHE  96   5.475   7.353  -3.128
  519   1HB   PHE  96          1HB       PHE  96   4.510   4.660  -2.179
  520   2HB   PHE  96          2HB       PHE  96   4.472   6.087  -1.149
  521    HD1  PHE  96           HD1      PHE  96   3.105   4.527  -4.174
  522    HD2  PHE  96           HD2      PHE  96   2.865   7.821  -1.493
  523    HE1  PHE  96           HE1      PHE  96   0.942   5.163  -5.159
  524    HE2  PHE  96           HE2      PHE  96   0.702   8.464  -2.471
  525    HZ   PHE  96           HZ       PHE  96  -0.264   7.135  -4.305
  526    H    LEU  97           H        LEU  97   7.346   4.419  -2.860
  527    HA   LEU  97           HA       LEU  97   8.792   5.477  -0.549
  528   1HB   LEU  97          1HB       LEU  97   9.224   2.812  -1.876
  529   2HB   LEU  97          2HB       LEU  97   9.705   3.303  -0.263
  530    HG   LEU  97           HG       LEU  97   6.848   2.938  -1.166
  531   1HD1  LEU  97          1HD1      LEU  97   8.027   1.151   0.852
  532   2HD1  LEU  97          2HD1      LEU  97   8.605   0.930  -0.800
  533   3HD1  LEU  97          3HD1      LEU  97   6.882   0.807  -0.445
  534   1HD2  LEU  97          1HD2      LEU  97   6.661   4.402   0.587
  535   2HD2  LEU  97          2HD2      LEU  97   8.135   3.830   1.366
  536   3HD2  LEU  97          3HD2      LEU  97   6.660   2.866   1.454
  537    HA   PRO  98           HA       PRO  98  12.121   7.107  -2.973
  538   1HB   PRO  98          1HB       PRO  98  13.838   6.120  -0.753
  539   2HB   PRO  98          2HB       PRO  98  13.721   7.739  -1.450
  540   1HG   PRO  98          1HG       PRO  98  12.643   7.201   0.924
  541   2HG   PRO  98          2HG       PRO  98  11.825   8.274  -0.228
  542   1HD   PRO  98          1HD       PRO  98  11.230   5.431   0.472
  543   2HD   PRO  98          2HD       PRO  98  10.113   6.760   0.100
  544    H    LEU  99           H        LEU  99  14.422   6.404  -3.639
  545    HA   LEU  99           HA       LEU  99  14.234   3.906  -4.945
  546   1HB   LEU  99          1HB       LEU  99  15.655   6.080  -5.446
  547   2HB   LEU  99          2HB       LEU  99  16.877   5.220  -4.529
  548    HG   LEU  99           HG       LEU  99  16.225   3.268  -6.227
  549   1HD1  LEU  99          1HD1      LEU  99  14.605   4.213  -7.564
  550   2HD1  LEU  99          2HD1      LEU  99  16.066   4.526  -8.501
  551   3HD1  LEU  99          3HD1      LEU  99  15.352   5.810  -7.527
  552   1HD2  LEU  99          1HD2      LEU  99  17.990   5.333  -7.402
  553   2HD2  LEU  99          2HD2      LEU  99  18.275   3.614  -7.133
  554   3HD2  LEU  99          3HD2      LEU  99  18.400   4.750  -5.789
  555    H    GLY 100           H        GLY 100  15.630   4.909  -1.909
  556   1HA   GLY 100          1HA       GLY 100  17.384   2.794  -1.423
  557   2HA   GLY 100          2HA       GLY 100  16.545   3.709  -0.181
  558    H    TYR 101           H        TYR 101  14.224   3.052   0.187
  559    HA   TYR 101           HA       TYR 101  14.142   0.152   0.404
  560   1HB   TYR 101          1HB       TYR 101  12.423   2.339   1.582
  561   2HB   TYR 101          2HB       TYR 101  12.091   0.624   1.805
  562    HD1  TYR 101           HD1      TYR 101  12.975   3.067   3.734
  563    HD2  TYR 101           HD2      TYR 101  14.855  -0.413   2.166
  564    HE1  TYR 101           HE1      TYR 101  14.503   3.030   5.662
  565    HE2  TYR 101           HE2      TYR 101  16.387  -0.460   4.089
  566    HH   TYR 101           HH       TYR 101  17.274   1.017   5.773
  567    H    ARG 102           H        ARG 102  13.921   0.236  -2.074
  568    HA   ARG 102           HA       ARG 102  11.326   0.911  -3.107
  569   1HB   ARG 102          1HB       ARG 102  12.144   0.040  -5.216
  570   2HB   ARG 102          2HB       ARG 102  13.375   1.060  -4.483
  571   1HG   ARG 102          1HG       ARG 102  14.265  -1.209  -3.535
  572   2HG   ARG 102          2HG       ARG 102  13.344  -1.891  -4.878
  573   1HD   ARG 102          1HD       ARG 102  15.138   0.412  -5.441
  574   2HD   ARG 102          2HD       ARG 102  15.880  -1.156  -5.134
  575    HE   ARG 102           HE       ARG 102  15.012  -1.944  -7.125
  576   1HH1  ARG 102          1HH1      ARG 102  13.722   1.231  -6.438
  577   2HH1  ARG 102          2HH1      ARG 102  13.062   1.439  -8.025
  578   1HH2  ARG 102          1HH2      ARG 102  14.143  -1.665  -9.208
  579   2HH2  ARG 102          2HH2      ARG 102  13.299  -0.203  -9.596
  580    H    ILE 103           H        ILE 103   9.885  -0.632  -4.137
  581    HA   ILE 103           HA       ILE 103   9.598  -3.026  -2.509
  582    HB   ILE 103           HB       ILE 103   7.636  -1.584  -2.890
  583   1HG1  ILE 103          1HG1      ILE 103   7.014  -4.121  -4.343
  584   2HG1  ILE 103          2HG1      ILE 103   7.640  -4.222  -2.700
  585   1HG2  ILE 103          1HG2      ILE 103   6.554  -1.560  -5.099
  586   2HG2  ILE 103          2HG2      ILE 103   7.940  -2.419  -5.771
  587   3HG2  ILE 103          3HG2      ILE 103   8.142  -0.792  -5.121
  588   1HD1  ILE 103          1HD1      ILE 103   5.154  -4.265  -2.902
  589   2HD1  ILE 103          2HD1      ILE 103   5.233  -2.594  -3.460
  590   3HD1  ILE 103          3HD1      ILE 103   5.791  -3.010  -1.840
  591    H    ASP 104           H        ASP 104   9.814  -5.082  -3.214
  592    HA   ASP 104           HA       ASP 104  11.358  -5.637  -5.490
  593   1HB   ASP 104          1HB       ASP 104   9.780  -7.307  -3.569
  594   2HB   ASP 104          2HB       ASP 104  10.434  -8.053  -5.024
  595    H    ILE 105           H        ILE 105  10.423  -7.601  -6.959
  596    HA   ILE 105           HA       ILE 105   7.755  -6.944  -7.931
  597    HB   ILE 105           HB       ILE 105   8.579  -6.820 -10.287
  598   1HG1  ILE 105          1HG1      ILE 105  11.165  -5.882 -10.014
  599   2HG1  ILE 105          2HG1      ILE 105  11.124  -7.250  -8.906
  600   1HG2  ILE 105          1HG2      ILE 105   7.928  -4.813  -9.107
  601   2HG2  ILE 105          2HG2      ILE 105   9.330  -4.477 -10.123
  602   3HG2  ILE 105          3HG2      ILE 105   9.531  -4.685  -8.384
  603   1HD1  ILE 105          1HD1      ILE 105  10.354  -7.346 -11.813
  604   2HD1  ILE 105          2HD1      ILE 105  10.406  -8.710 -10.697
  605   3HD1  ILE 105          3HD1      ILE 105  11.896  -7.876 -11.140
  606    HA   PRO 106           HA       PRO 106   7.901 -11.385  -8.364
  607   1HB   PRO 106          1HB       PRO 106   5.422 -11.757  -9.350
  608   2HB   PRO 106          2HB       PRO 106   5.705 -11.323  -7.659
  609   1HG   PRO 106          1HG       PRO 106   4.899  -9.577  -9.954
  610   2HG   PRO 106          2HG       PRO 106   4.280  -9.596  -8.292
  611   1HD   PRO 106          1HD       PRO 106   6.117  -7.789  -9.184
  612   2HD   PRO 106          2HD       PRO 106   6.024  -8.331  -7.496
  613    H    LYS 107           H        LYS 107   7.769 -13.011 -10.040
  614    HA   LYS 107           HA       LYS 107   8.975 -12.239 -12.450
  615   1HB   LYS 107          1HB       LYS 107   8.490 -14.587 -13.176
  616   2HB   LYS 107          2HB       LYS 107   9.313 -14.462 -11.627
  617   1HG   LYS 107          1HG       LYS 107   6.702 -14.484 -10.857
  618   2HG   LYS 107          2HG       LYS 107   6.671 -15.532 -12.276
  619   1HD   LYS 107          1HD       LYS 107   8.667 -16.727 -11.242
  620   2HD   LYS 107          2HD       LYS 107   8.292 -15.841  -9.762
  621   1HE   LYS 107          1HE       LYS 107   6.010 -17.200 -11.023
  622   2HE   LYS 107          2HE       LYS 107   7.267 -18.268 -10.401
  623   1HZ   LYS 107          1HZ       LYS 107   7.033 -17.343  -8.245
  624   2HZ   LYS 107          2HZ       LYS 107   5.474 -17.707  -8.789
  625   3HZ   LYS 107          3HZ       LYS 107   6.020 -16.106  -8.799
  626   1H    ALA  43          1H        ALA  43   6.699   5.358   7.456
  627   2H    ALA  43          2H        ALA  43   7.975   6.189   8.245
  628   3H    ALA  43          3H        ALA  43   8.327   4.940   7.120
  629    HA   ALA  43           HA       ALA  43   8.599   7.303   6.381
  630   1HB   ALA  43          1HB       ALA  43   8.330   6.608   4.231
  631   2HB   ALA  43          2HB       ALA  43   6.760   5.870   4.547
  632   3HB   ALA  43          3HB       ALA  43   8.239   5.044   5.040
  633    HA   PRO  44           HA       PRO  44   5.138   9.994   6.858
  634   1HB   PRO  44          1HB       PRO  44   5.529  11.714   4.783
  635   2HB   PRO  44          2HB       PRO  44   6.501  11.739   6.258
  636   1HG   PRO  44          1HG       PRO  44   7.124  10.515   3.598
  637   2HG   PRO  44          2HG       PRO  44   8.178  11.455   4.672
  638   1HD   PRO  44          1HD       PRO  44   8.286   8.760   4.544
  639   2HD   PRO  44          2HD       PRO  44   8.594   9.649   6.050
  640    H    GLN  45           H        GLN  45   5.713   8.552   3.701
  641    HA   GLN  45           HA       GLN  45   3.072   9.142   2.726
  642   1HB   GLN  45          1HB       GLN  45   4.972   7.122   1.552
  643   2HB   GLN  45          2HB       GLN  45   3.712   8.036   0.733
  644   1HG   GLN  45          1HG       GLN  45   5.142  10.096   1.462
  645   2HG   GLN  45          2HG       GLN  45   6.431   8.898   1.587
  646   1HE2  GLN  45          1HE2      GLN  45   7.482  10.060  -0.108
  647   2HE2  GLN  45          2HE2      GLN  45   7.015   9.812  -1.754
  648    H    LEU  46           H        LEU  46   4.538   6.667   4.590
  649    HA   LEU  46           HA       LEU  46   2.560   4.660   3.984
  650   1HB   LEU  46          1HB       LEU  46   4.828   4.846   5.944
  651   2HB   LEU  46          2HB       LEU  46   3.656   3.546   6.044
  652    HG   LEU  46           HG       LEU  46   5.495   4.127   3.724
  653   1HD1  LEU  46          1HD1      LEU  46   6.371   3.021   5.864
  654   2HD1  LEU  46          2HD1      LEU  46   6.679   2.212   4.327
  655   3HD1  LEU  46          3HD1      LEU  46   5.391   1.635   5.385
  656   1HD2  LEU  46          1HD2      LEU  46   3.277   2.119   4.044
  657   2HD2  LEU  46          2HD2      LEU  46   4.561   1.960   2.845
  658   3HD2  LEU  46          3HD2      LEU  46   3.465   3.340   2.785
  659    H    ILE  47           H        ILE  47   3.217   6.978   6.551
  660    HA   ILE  47           HA       ILE  47   1.099   6.091   8.252
  661    HB   ILE  47           HB       ILE  47   2.434   8.802   8.240
  662   1HG1  ILE  47          1HG1      ILE  47   3.208   6.476   9.990
  663   2HG1  ILE  47          2HG1      ILE  47   3.949   6.718   8.411
  664   1HG2  ILE  47          1HG2      ILE  47   1.252   7.385  10.602
  665   2HG2  ILE  47          2HG2      ILE  47   0.258   8.378   9.537
  666   3HG2  ILE  47          3HG2      ILE  47   1.615   9.099  10.403
  667   1HD1  ILE  47          1HD1      ILE  47   3.913   9.011  10.287
  668   2HD1  ILE  47          2HD1      ILE  47   5.118   8.543   9.089
  669   3HD1  ILE  47          3HD1      ILE  47   5.015   7.676  10.621
  670    H    MET  48           H        MET  48   1.437   8.462   5.687
  671    HA   MET  48           HA       MET  48  -1.112   9.680   6.132
  672   1HB   MET  48          1HB       MET  48  -0.687  10.963   4.181
  673   2HB   MET  48          2HB       MET  48   0.863  10.776   4.987
  674   1HG   MET  48          1HG       MET  48   1.485  10.340   2.852
  675   2HG   MET  48          2HG       MET  48   1.074   8.710   3.379
  676   1HE   MET  48          1HE       MET  48   0.001   9.233  -0.460
  677   2HE   MET  48          2HE       MET  48   0.816   8.059   0.573
  678   3HE   MET  48          3HE       MET  48   1.419   9.714   0.472
  679    H    LEU  49           H        LEU  49   0.113   7.044   4.231
  680    HA   LEU  49           HA       LEU  49  -2.154   6.719   2.550
  681   1HB   LEU  49          1HB       LEU  49   0.309   5.244   3.153
  682   2HB   LEU  49          2HB       LEU  49  -1.045   4.213   2.735
  683    HG   LEU  49           HG       LEU  49  -0.416   6.532   0.965
  684   1HD1  LEU  49          1HD1      LEU  49   1.420   5.629   0.007
  685   2HD1  LEU  49          2HD1      LEU  49   0.916   3.972   0.341
  686   3HD1  LEU  49          3HD1      LEU  49   1.640   4.950   1.619
  687   1HD2  LEU  49          1HD2      LEU  49  -2.409   5.274   0.498
  688   2HD2  LEU  49          2HD2      LEU  49  -1.511   3.756   0.543
  689   3HD2  LEU  49          3HD2      LEU  49  -1.209   4.922  -0.746
  690    H    ALA  50           H        ALA  50  -1.153   5.239   5.609
  691    HA   ALA  50           HA       ALA  50  -3.350   3.481   5.833
  692   1HB   ALA  50          1HB       ALA  50  -1.405   4.581   7.841
  693   2HB   ALA  50          2HB       ALA  50  -1.453   2.968   7.128
  694   3HB   ALA  50          3HB       ALA  50  -2.690   3.458   8.285
  695    H    ASN  51           H        ASN  51  -2.828   6.816   6.785
  696    HA   ASN  51           HA       ASN  51  -5.031   7.117   8.499
  697   1HB   ASN  51          1HB       ASN  51  -3.022   8.730   7.911
  698   2HB   ASN  51          2HB       ASN  51  -4.168   9.376   6.740
  699   1HD2  ASN  51          1HD2      ASN  51  -6.021  10.416   7.464
  700   2HD2  ASN  51          2HD2      ASN  51  -6.187  10.969   9.091
  701    H    VAL  52           H        VAL  52  -4.707   7.641   5.005
  702    HA   VAL  52           HA       VAL  52  -7.402   8.457   4.616
  703    HB   VAL  52           HB       VAL  52  -5.520   7.246   2.583
  704   1HG1  VAL  52          1HG1      VAL  52  -7.936   9.019   2.235
  705   2HG1  VAL  52          2HG1      VAL  52  -7.851   7.298   1.858
  706   3HG1  VAL  52          3HG1      VAL  52  -6.877   8.451   0.945
  707   1HG2  VAL  52          1HG2      VAL  52  -5.963  10.180   3.040
  708   2HG2  VAL  52          2HG2      VAL  52  -4.686   9.387   2.117
  709   3HG2  VAL  52          3HG2      VAL  52  -4.694   9.288   3.878
  710    H    ALA  53           H        ALA  53  -5.816   5.370   4.824
  711    HA   ALA  53           HA       ALA  53  -7.971   3.891   3.650
  712   1HB   ALA  53          1HB       ALA  53  -6.369   2.153   5.170
  713   2HB   ALA  53          2HB       ALA  53  -5.281   3.354   4.473
  714   3HB   ALA  53          3HB       ALA  53  -6.334   2.405   3.425
  715    H    LEU  54           H        LEU  54  -6.865   4.745   6.865
  716    HA   LEU  54           HA       LEU  54  -8.913   3.158   8.127
  717   1HB   LEU  54          1HB       LEU  54  -6.548   4.687   9.030
  718   2HB   LEU  54          2HB       LEU  54  -7.877   4.566  10.166
  719    HG   LEU  54           HG       LEU  54  -7.771   2.088   9.963
  720   1HD1  LEU  54          1HD1      LEU  54  -6.719   1.262   8.184
  721   2HD1  LEU  54          2HD1      LEU  54  -5.213   1.637   9.019
  722   3HD1  LEU  54          3HD1      LEU  54  -5.891   2.786   7.867
  723   1HD2  LEU  54          1HD2      LEU  54  -6.717   2.802  11.873
  724   2HD2  LEU  54          2HD2      LEU  54  -5.509   3.737  10.989
  725   3HD2  LEU  54          3HD2      LEU  54  -5.391   1.978  11.052
  726    H    THR  55           H        THR  55  -8.537   6.319   6.923
  727    HA   THR  55           HA       THR  55 -11.189   7.046   7.573
  728    HB   THR  55           HB       THR  55 -10.036   9.216   8.808
  729    HG1  THR  55           HG1      THR  55  -8.060   8.012   8.958
  730   1HG2  THR  55          1HG2      THR  55 -11.808   8.635  10.027
  731   2HG2  THR  55          2HG2      THR  55 -10.661   7.669  10.955
  732   3HG2  THR  55          3HG2      THR  55 -11.612   6.919   9.673
  733    H    GLY  56           H        GLY  56 -10.717   7.085   5.187
  734   1HA   GLY  56          1HA       GLY  56  -9.623   9.719   4.410
  735   2HA   GLY  56          2HA       GLY  56  -9.524   8.288   3.396
  736    H    GLU  57           H        GLU  57 -12.202   9.750   5.224
  737    HA   GLU  57           HA       GLU  57 -13.551  10.812   3.004
  738   1HB   GLU  57          1HB       GLU  57 -15.357   9.186   2.726
  739   2HB   GLU  57          2HB       GLU  57 -13.801   8.472   2.330
  740   1HG   GLU  57          1HG       GLU  57 -14.497   6.787   3.617
  741   2HG   GLU  57          2HG       GLU  57 -14.011   7.829   4.952
  Start of MODEL   18
    1   1H    PRO  31          1H        PRO  31   2.024  14.391   4.528
    2   2H    PRO  31          2H        PRO  31   1.296  13.156   5.337
    3    HA   PRO  31           HA       PRO  31   0.523  12.510   3.559
    4   1HB   PRO  31          1HB       PRO  31  -1.189  14.745   2.857
    5   2HB   PRO  31          2HB       PRO  31  -1.633  13.148   3.474
    6   1HG   PRO  31          1HG       PRO  31  -1.864  15.425   4.945
    7   2HG   PRO  31          2HG       PRO  31  -1.575  13.828   5.658
    8   1HD   PRO  31          1HD       PRO  31   0.384  16.035   5.089
    9   2HD   PRO  31          2HD       PRO  31   0.239  15.009   6.529
   10    H    VAL  32           H        VAL  32   1.457  12.326   1.629
   11    HA   VAL  32           HA       VAL  32   2.823  14.597   0.465
   12    HB   VAL  32           HB       VAL  32   2.678  11.794  -0.635
   13   1HG1  VAL  32          1HG1      VAL  32   4.796  12.416  -1.722
   14   2HG1  VAL  32          2HG1      VAL  32   4.644  14.042  -1.059
   15   3HG1  VAL  32          3HG1      VAL  32   3.459  13.450  -2.224
   16   1HG2  VAL  32          1HG2      VAL  32   5.116  11.914   0.504
   17   2HG2  VAL  32          2HG2      VAL  32   3.696  11.238   1.303
   18   3HG2  VAL  32          3HG2      VAL  32   4.194  12.896   1.642
   19    H    HIS  33           H        HIS  33   0.030  12.628  -0.140
   20    HA   HIS  33           HA       HIS  33  -1.115  14.545  -1.891
   21   1HB   HIS  33          1HB       HIS  33   0.466  12.407  -3.083
   22   2HB   HIS  33          2HB       HIS  33  -1.197  12.407  -3.663
   23    HD1  HIS  33           HD1      HIS  33   1.554  13.308  -5.180
   24    HD2  HIS  33           HD2      HIS  33  -1.518  15.728  -3.776
   25    HE1  HIS  33           HE1      HIS  33   1.698  15.427  -6.527
   26    HE2  HIS  33           HE2      HIS  33  -0.115  16.909  -5.598
   27    H    VAL  34           H        VAL  34  -2.981  14.448  -0.755
   28    HA   VAL  34           HA       VAL  34  -4.175  12.073   0.202
   29    HB   VAL  34           HB       VAL  34  -5.595  14.673  -0.383
   30   1HG1  VAL  34          1HG1      VAL  34  -7.319  13.350   0.233
   31   2HG1  VAL  34          2HG1      VAL  34  -6.721  13.695   1.856
   32   3HG1  VAL  34          3HG1      VAL  34  -6.275  12.189   1.053
   33   1HG2  VAL  34          1HG2      VAL  34  -3.622  13.959   1.690
   34   2HG2  VAL  34          2HG2      VAL  34  -5.068  14.798   2.253
   35   3HG2  VAL  34          3HG2      VAL  34  -4.046  15.533   1.018
   36    H    GLU  35           H        GLU  35  -4.391  13.800  -2.824
   37    HA   GLU  35           HA       GLU  35  -6.729  12.445  -3.767
   38   1HB   GLU  35          1HB       GLU  35  -4.948  14.523  -4.708
   39   2HB   GLU  35          2HB       GLU  35  -5.300  13.375  -5.992
   40   1HG   GLU  35          1HG       GLU  35  -7.116  14.611  -6.341
   41   2HG   GLU  35          2HG       GLU  35  -7.772  13.790  -4.925
   42    H    ASP  36           H        ASP  36  -3.253  12.168  -4.485
   43    HA   ASP  36           HA       ASP  36  -3.443  10.031  -6.285
   44   1HB   ASP  36          1HB       ASP  36  -1.411  11.586  -5.464
   45   2HB   ASP  36          2HB       ASP  36  -1.061  10.145  -4.514
   46    H    ALA  37           H        ALA  37  -3.261  10.107  -2.774
   47    HA   ALA  37           HA       ALA  37  -2.923   7.284  -2.465
   48   1HB   ALA  37          1HB       ALA  37  -3.883   9.315  -0.452
   49   2HB   ALA  37          2HB       ALA  37  -2.197   8.896  -0.755
   50   3HB   ALA  37          3HB       ALA  37  -3.302   7.687  -0.103
   51    H    LEU  38           H        LEU  38  -5.670   9.498  -2.425
   52    HA   LEU  38           HA       LEU  38  -7.614   7.662  -1.558
   53   1HB   LEU  38          1HB       LEU  38  -7.556  10.342  -2.716
   54   2HB   LEU  38          2HB       LEU  38  -8.968   9.422  -3.203
   55    HG   LEU  38           HG       LEU  38  -8.139   9.885  -0.338
   56   1HD1  LEU  38          1HD1      LEU  38 -10.441  11.224  -0.593
   57   2HD1  LEU  38          2HD1      LEU  38  -9.792  11.452  -2.217
   58   3HD1  LEU  38          3HD1      LEU  38  -8.860  11.973  -0.813
   59   1HD2  LEU  38          1HD2      LEU  38  -9.572   7.831  -1.129
   60   2HD2  LEU  38          2HD2      LEU  38 -10.858   9.036  -1.208
   61   3HD2  LEU  38          3HD2      LEU  38 -10.016   8.742   0.313
   62    H    THR  39           H        THR  39  -6.728   8.714  -4.845
   63    HA   THR  39           HA       THR  39  -8.527   7.082  -6.227
   64    HB   THR  39           HB       THR  39  -7.088   8.998  -7.128
   65    HG1  THR  39           HG1      THR  39  -7.145   6.636  -8.688
   66   1HG2  THR  39          1HG2      THR  39  -5.098   6.760  -7.441
   67   2HG2  THR  39          2HG2      THR  39  -4.884   8.257  -6.532
   68   3HG2  THR  39          3HG2      THR  39  -5.027   8.307  -8.288
   69    H    TYR  40           H        TYR  40  -5.212   6.465  -5.158
   70    HA   TYR  40           HA       TYR  40  -4.741   4.051  -6.401
   71   1HB   TYR  40          1HB       TYR  40  -3.039   5.262  -5.111
   72   2HB   TYR  40          2HB       TYR  40  -3.886   4.872  -3.618
   73    HD1  TYR  40           HD1      TYR  40  -1.877   3.491  -6.378
   74    HD2  TYR  40           HD2      TYR  40  -3.677   2.709  -2.603
   75    HE1  TYR  40           HE1      TYR  40  -0.583   1.407  -6.199
   76    HE2  TYR  40           HE2      TYR  40  -2.388   0.623  -2.413
   77    HH   TYR  40           HH       TYR  40  -0.386  -0.389  -3.286
   78    H    LEU  41           H        LEU  41  -6.210   4.576  -3.200
   79    HA   LEU  41           HA       LEU  41  -6.736   1.852  -2.680
   80   1HB   LEU  41          1HB       LEU  41  -8.180   4.273  -1.601
   81   2HB   LEU  41          2HB       LEU  41  -8.205   2.662  -0.909
   82    HG   LEU  41           HG       LEU  41  -5.546   3.942  -1.223
   83   1HD1  LEU  41          1HD1      LEU  41  -6.231   5.826  -0.217
   84   2HD1  LEU  41          2HD1      LEU  41  -6.245   4.834   1.241
   85   3HD1  LEU  41          3HD1      LEU  41  -7.738   5.101   0.344
   86   1HD2  LEU  41          1HD2      LEU  41  -6.224   1.624  -0.212
   87   2HD2  LEU  41          2HD2      LEU  41  -6.592   2.586   1.218
   88   3HD2  LEU  41          3HD2      LEU  41  -4.962   2.596   0.545
   89    H    ASP  42           H        ASP  42  -8.525   4.351  -4.360
   90    HA   ASP  42           HA       ASP  42 -11.004   2.990  -4.475
   91   1HB   ASP  42          1HB       ASP  42 -10.489   5.482  -4.936
   92   2HB   ASP  42          2HB       ASP  42 -10.085   4.946  -6.564
   93    H    GLN  43           H        GLN  43  -8.113   2.870  -6.384
   94    HA   GLN  43           HA       GLN  43  -9.312   1.378  -8.535
   95   1HB   GLN  43          1HB       GLN  43  -6.619   2.445  -7.911
   96   2HB   GLN  43          2HB       GLN  43  -6.677   1.025  -8.948
   97   1HG   GLN  43          1HG       GLN  43  -7.940   2.150 -10.587
   98   2HG   GLN  43          2HG       GLN  43  -8.295   3.493  -9.500
   99   1HE2  GLN  43          1HE2      GLN  43  -5.578   1.812 -11.031
  100   2HE2  GLN  43          2HE2      GLN  43  -4.617   3.226 -11.280
  101    H    VAL  44           H        VAL  44  -7.736   0.700  -5.545
  102    HA   VAL  44           HA       VAL  44  -7.102  -2.037  -6.157
  103    HB   VAL  44           HB       VAL  44  -7.277  -0.788  -3.417
  104   1HG1  VAL  44          1HG1      VAL  44  -5.266  -2.841  -4.062
  105   2HG1  VAL  44          2HG1      VAL  44  -6.945  -3.385  -4.061
  106   3HG1  VAL  44          3HG1      VAL  44  -6.260  -2.635  -2.620
  107   1HG2  VAL  44          1HG2      VAL  44  -4.592  -0.926  -4.299
  108   2HG2  VAL  44          2HG2      VAL  44  -5.540   0.507  -3.904
  109   3HG2  VAL  44          3HG2      VAL  44  -5.518  -0.107  -5.557
  110    H    LYS  45           H        LYS  45  -9.793  -0.296  -4.804
  111    HA   LYS  45           HA       LYS  45 -11.065  -2.627  -3.689
  112   1HB   LYS  45          1HB       LYS  45 -11.415  -0.406  -2.704
  113   2HB   LYS  45          2HB       LYS  45 -12.151   0.148  -4.202
  114   1HG   LYS  45          1HG       LYS  45 -14.091  -0.407  -3.268
  115   2HG   LYS  45          2HG       LYS  45 -13.632  -2.079  -3.593
  116   1HD   LYS  45          1HD       LYS  45 -13.973  -2.318  -1.373
  117   2HD   LYS  45          2HD       LYS  45 -12.332  -1.675  -1.268
  118   1HE   LYS  45          1HE       LYS  45 -13.714  -0.473   0.277
  119   2HE   LYS  45          2HE       LYS  45 -13.304   0.604  -1.057
  120   1HZ   LYS  45          1HZ       LYS  45 -15.589  -0.426  -1.939
  121   2HZ   LYS  45          2HZ       LYS  45 -15.505   0.992  -1.021
  122   3HZ   LYS  45          3HZ       LYS  45 -15.881  -0.479  -0.274
  123    H    ILE  46           H        ILE  46 -11.659  -0.503  -6.483
  124    HA   ILE  46           HA       ILE  46 -13.870  -1.922  -7.487
  125    HB   ILE  46           HB       ILE  46 -11.897  -0.273  -9.073
  126   1HG1  ILE  46          1HG1      ILE  46 -14.506   0.699  -7.925
  127   2HG1  ILE  46          2HG1      ILE  46 -13.005   0.809  -7.012
  128   1HG2  ILE  46          1HG2      ILE  46 -13.915  -1.850 -10.016
  129   2HG2  ILE  46          2HG2      ILE  46 -13.267  -0.432 -10.839
  130   3HG2  ILE  46          3HG2      ILE  46 -14.719  -0.289  -9.848
  131   1HD1  ILE  46          1HD1      ILE  46 -12.068   2.321  -8.530
  132   2HD1  ILE  46          2HD1      ILE  46 -13.737   2.855  -8.323
  133   3HD1  ILE  46          3HD1      ILE  46 -13.270   1.956  -9.768
  134    H    ARG  47           H        ARG  47 -10.402  -2.192  -8.126
  135    HA   ARG  47           HA       ARG  47 -10.526  -4.018 -10.243
  136   1HB   ARG  47          1HB       ARG  47  -8.497  -2.743  -9.462
  137   2HB   ARG  47          2HB       ARG  47  -8.360  -3.898  -8.144
  138   1HG   ARG  47          1HG       ARG  47  -8.106  -5.712  -9.774
  139   2HG   ARG  47          2HG       ARG  47  -8.210  -4.534 -11.084
  140   1HD   ARG  47          1HD       ARG  47  -6.250  -3.552  -9.347
  141   2HD   ARG  47          2HD       ARG  47  -5.948  -5.286  -9.462
  142    HE   ARG  47           HE       ARG  47  -5.421  -3.353 -11.452
  143   1HH1  ARG  47          1HH1      ARG  47  -6.608  -6.613 -11.070
  144   2HH1  ARG  47          2HH1      ARG  47  -6.089  -7.119 -12.642
  145   1HH2  ARG  47          1HH2      ARG  47  -4.740  -4.018 -13.522
  146   2HH2  ARG  47          2HH2      ARG  47  -5.029  -5.647 -14.035
  147    H    PHE  48           H        PHE  48 -10.896  -4.455  -6.811
  148    HA   PHE  48           HA       PHE  48 -11.369  -7.317  -7.281
  149   1HB   PHE  48          1HB       PHE  48  -9.959  -6.165  -4.864
  150   2HB   PHE  48          2HB       PHE  48 -10.320  -7.865  -5.144
  151    HD1  PHE  48           HD1      PHE  48  -7.727  -5.708  -5.063
  152    HD2  PHE  48           HD2      PHE  48  -9.500  -8.505  -7.735
  153    HE1  PHE  48           HE1      PHE  48  -5.568  -5.971  -6.214
  154    HE2  PHE  48           HE2      PHE  48  -7.345  -8.774  -8.891
  155    HZ   PHE  48           HZ       PHE  48  -5.376  -7.505  -8.130
  156    H    GLY  49           H        GLY  49 -13.416  -5.551  -7.359
  157   1HA   GLY  49          1HA       GLY  49 -14.662  -4.891  -4.945
  158   2HA   GLY  49          2HA       GLY  49 -15.493  -5.149  -6.471
  159    H    SER  50           H        SER  50 -14.673  -7.908  -6.756
  160    HA   SER  50           HA       SER  50 -16.569  -9.078  -4.865
  161   1HB   SER  50          1HB       SER  50 -16.361  -9.390  -7.553
  162   2HB   SER  50          2HB       SER  50 -15.426 -10.777  -6.997
  163    HG   SER  50           HG       SER  50 -17.817 -11.005  -7.272
  164    H    ASP  51           H        ASP  51 -13.641  -8.397  -4.333
  165    HA   ASP  51           HA