*HEADER    PROTEIN BINDING                         11-JUL-02   1M5Z              
*TITLE     THE PDZ7 OF GLUTAMATE RECEPTOR INTERACTING PROTEIN BINDS TO           
*TITLE    2 ITS TARGET VIA A NOVEL HYDROPHOBIC SURFACE AREA                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AMPA RECEPTOR INTERACTING PROTEIN;                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: THE SEVENTH PDZ DOMAIN OF GLUTAMATE RECEPTOR               
*COMPND   5 INTERACTING PROTEIN;                                                 
*COMPND   6 SYNONYM: GRIP;                                                       
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET32A                                    
*KEYWDS    SIX BETA-STRANDS AND TWO ALPHA-HELICES                                
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    W.FENG, J.FAN, M.JIANG, Y.SHI, M.ZHANG                                
*REVDAT   1   06-NOV-02 1M5Z    0                                                

assign (resid 26 and name HB )(resid 28 and name HD# ) 5 3.2 2.0
assign (resid 26 and name HB )(resid 28 and name HE# ) 3.5 1.7 2.0
assign (resid 26 and name HG2# )(resid 28 and name HD# ) 2.9 1.1 3.5
assign (resid 26 and name HG2# )(resid 28 and name HE# ) 2.9 1.1 3.5
assign (resid 27 and name HA )(resid 28 and name HD# ) 3.5 1.7 2.0
assign (resid 27 and name HA )(resid 28 and name HE# ) 5 3.2 2.0
assign (resid 27 and name HB# )(resid 36 and name HD# ) 2.9 1.1 3.0
assign (resid 27 and name HB# )(resid 36 and name HE# ) 3.5 1.7 3.0
assign (resid 27 and name HD# )(resid 36 and name HD# ) 2.9 1.1 4.4
assign (resid 28 and name HA )(resid 28 and name HD# ) 2.9 1.1 2.0
assign (resid 28 and name HA )(resid 28 and name HE# ) 5 3.2 2.0
assign (resid 28 and name HA )(resid 36 and name HD# ) 5 3.2 2.0
assign (resid 28 and name HA )(resid 36 and name HE# ) 2.9 1.1 2.0
assign (resid 28 and name HB# )(resid 28 and name HD# ) 2.9 1.1 3.0
assign (resid 28 and name HB# )(resid 28 and name HE# ) 3.5 1.7 3.0
assign (resid 28 and name HD# )(resid 97 and name HA ) 3.5 1.7 2.0
assign (resid 28 and name HD# )(resid 97 and name HE# ) 5 3.2 3.0
assign (resid 28 and name HD# )(resid 97 and name HG# ) 3.5 1.7 3.0
assign (resid 28 and name HE# )(resid 97 and name HA ) 5 3.2 2.0
assign (resid 28 and name HE# )(resid 97 and name HE# ) 3.5 1.7 3.0
assign (resid 28 and name HE# )(resid 97 and name HG# ) 2.9 1.1 3.0
assign (resid 29 and name HD# )(resid 36 and name HE# ) 5 3.2 3.0
assign (resid 29 and name HG# )(resid 36 and name HE# ) 2.9 1.1 3.0
assign (resid 36 and name HA )(resid 36 and name HD# ) 2.9 1.1 2.0
assign (resid 36 and name HA )(resid 36 and name HE# ) 5 3.2 2.0
assign (resid 36 and name HA )(resid 38 and name HD# ) 5 3.2 2.0
assign (resid 36 and name HA )(resid 38 and name HE# ) 5 3.2 2.0
assign (resid 36 and name HB# )(resid 36 and name HD# ) 2.9 1.1 3.0
assign (resid 36 and name HB# )(resid 36 and name HE# ) 5 3.2 3.0
assign (resid 36 and name HB# )(resid 38 and name HD# ) 2.9 1.1 3.0
assign (resid 36 and name HB# )(resid 38 and name HE# ) 2.9 1.1 3.0
assign (resid 36 and name HD# )(resid 94 and name HB# ) 5 3.2 3.0
assign (resid 36 and name HD# )(resid 97 and name HA ) 5 3.2 2.0
assign (resid 36 and name HD# )(resid 98 and name HB# ) 5 3.2 3.0
assign (resid 36 and name HD# )(resid 98 and name HD# ) 3.5 1.7 4.4
assign (resid 36 and name HD# )(resid 98 and name HG ) 2.9 1.1 2.0
assign (resid 36 and name HE# )(resid 94 and name HB# ) 2.9 1.1 3.0
assign (resid 36 and name HE# )(resid 97 and name HA ) 2.9 1.1 2.0
assign (resid 36 and name HE# )(resid 98 and name HB# ) 3.5 1.7 3.0
assign (resid 36 and name HE# )(resid 98 and name HD# ) 3.5 1.7 4.4
assign (resid 36 and name HE# )(resid 98 and name HG ) 2.9 1.1 2.0
assign (resid 38 and name HA )(resid 38 and name HD# ) 2.9 1.1 2.0
assign (resid 38 and name HA )(resid 38 and name HE# ) 5 3.2 2.0
assign (resid 38 and name HB# )(resid 38 and name HD# ) 2.9 1.1 3.0
assign (resid 38 and name HB# )(resid 38 and name HE# ) 5 3.2 3.0
assign (resid 38 and name HD# )(resid 39 and name HA ) 3.5 1.7 2.0
assign (resid 38 and name HD# )(resid 40 and name HA ) 5 3.2 2.0
assign (resid 38 and name HD# )(resid 40 and name HG# ) 2.9 1.1 4.4
assign (resid 38 and name HD# )(resid 51 and name HG# ) 2.9 1.1 4.4
assign (resid 38 and name HD# )(resid 54 and name HG2# ) 2.9 1.1 3.5
assign (resid 38 and name HD# )(resid 65 and name HD# ) 2.9 1.1 4.4
assign (resid 38 and name HD# )(resid 98 and name HB# ) 5 3.2 3.0
assign (resid 38 and name HE# )(resid 100 and name HD# ) 2.9 1.1 4.4
assign (resid 38 and name HE# )(resid 102 and name HG2# ) 3.5 1.7 3.5
assign (resid 38 and name HE# )(resid 40 and name HA ) 5 3.2 2.0
assign (resid 38 and name HE# )(resid 40 and name HG# ) 2.9 1.1 4.4
assign (resid 38 and name HE# )(resid 51 and name HA ) 5 3.2 2.0
assign (resid 38 and name HE# )(resid 51 and name HG# ) 2.9 1.1 4.4
assign (resid 38 and name HE# )(resid 54 and name HD# ) 5 3.2 3.5
assign (resid 38 and name HE# )(resid 65 and name HD# ) 3.5 1.7 4.4
assign (resid 38 and name HE# )(resid 71 and name HD# ) 3.5 1.7 4.4
assign (resid 38 and name HE# )(resid 87 and name HG# ) 5 3.2 4.4
assign (resid 38 and name HE# )(resid 91 and name HG2# ) 2.9 1.1 3.5
assign (resid 38 and name HZ )(resid 100 and name HD# ) 2.9 1.1 2.4
assign (resid 38 and name HZ )(resid 102 and name HG2# ) 3.5 1.7 1.5
assign (resid 38 and name HZ )(resid 54 and name HD# ) 5 3.2 1.5
assign (resid 38 and name HZ )(resid 65 and name HD# ) 5 3.2 2.4
assign (resid 38 and name HZ )(resid 71 and name HD# ) 3.5 1.7 2.4
assign (resid 38 and name HZ )(resid 91 and name HD# ) 2.9 1.1 1.5
assign (resid 41 and name HB# )(resid 50 and name HD# ) 3.5 1.7 3.5
assign (resid 41 and name HB# )(resid 50 and name HE# ) 3.5 1.7 3.5
assign (resid 43 and name HA# )(resid 50 and name HD# ) 2.9 1.1 3.0
assign (resid 43 and name HA# )(resid 50 and name HE# ) 2.9 1.1 3.0
assign (resid 45 and name HD# )(resid 50 and name HE# ) 5 3.2 4.4
assign (resid 46 and name HB# )(resid 50 and name HE# ) 5 3.2 3.0
assign (resid 48 and name HA# )(resid 50 and name HD# ) 3.5 1.7 3.0
assign (resid 48 and name HA# )(resid 50 and name HE# ) 2.9 1.1 3.0
assign (resid 49 and name HA )(resid 50 and name HD# ) 3.5 1.7 2.0
assign (resid 49 and name HA )(resid 50 and name HE# ) 5 3.2 2.0
assign (resid 50 and name HA )(resid 50 and name HD# ) 2.9 1.1 2.0
assign (resid 50 and name HA )(resid 50 and name HE# ) 3.5 1.7 2.0
assign (resid 50 and name HB# )(resid 50 and name HD# ) 2.9 1.1 3.0
assign (resid 50 and name HB# )(resid 50 and name HE# ) 3.5 1.7 3.0
assign (resid 50 and name HB# )(resid 68 and name HD# ) 3.5 1.7 3.0
assign (resid 50 and name HD# )(resid 50 and name HE# ) 2.9 1.1 4.0
assign (resid 50 and name HD# )(resid 68 and name HB# ) 5 3.2 3.0
assign (resid 50 and name HD# )(resid 70 and name HA ) 3.5 1.7 2.0
assign (resid 50 and name HD# )(resid 70 and name HB# ) 3.5 1.7 3.0
assign (resid 50 and name HD# )(resid 70 and name HD# ) 5 3.2 3.0
assign (resid 50 and name HE# )(resid 70 and name HA ) 3.5 1.7 2.0
assign (resid 50 and name HE# )(resid 70 and name HB# ) 2.9 1.1 3.0
assign (resid 50 and name HE# )(resid 70 and name HD# ) 3.5 1.7 3.0
assign (resid 50 and name HE# )(resid 70 and name HG# ) 3.5 1.7 3.0
assign (resid 52 and name HA )(resid 68 and name HD# ) 5 3.2 2.0
assign (resid 52 and name HA )(resid 68 and name HE# ) 5 3.2 2.0
assign (resid 68 and name HA )(resid 68 and name HD# ) 2.9 1.1 2.0
assign (resid 68 and name HA )(resid 68 and name HE# ) 3.5 1.7 2.0
assign (resid 68 and name HB# )(resid 68 and name HD# ) 2.9 1.1 3.0
assign (resid 68 and name HB# )(resid 68 and name HE# ) 5 3.2 3.0
assign (resid 68 and name HD# )(resid 104 and name HB# ) 3.5 1.7 3.0
assign (resid 68 and name HE# )(resid 104 and name HB# ) 5 3.2 3.0
assign (resid 68 and name HE# )(resid 105 and name HB# ) 5 3.2 3.0
assign (resid 77 and name HG# )(resid 82 and name HE# ) 2.9 1.1 4.4
assign (resid 77 and name HG# )(resid 82 and name HZ ) 2.9 1.1 2.4
assign (resid 79 and name HG2# )(resid 82 and name HD# ) 2.9 1.1 3.5
assign (resid 79 and name HG2# )(resid 82 and name HE# ) 2.9 1.1 3.5
assign (resid 79 and name HG2# )(resid 82 and name HZ ) 3.5 1.7 1.5
assign (resid 82 and name HA )(resid 82 and name HD# ) 5 3.2 2.0
assign (resid 82 and name HB# )(resid 82 and name HD# ) 2.9 1.1 3.0
assign (resid 82 and name HB# )(resid 82 and name HE# ) 3.5 1.7 3.0
assign (resid 82 and name HB# )(resid 82 and name HZ ) 5 3.2 1.0
assign (resid 82 and name HD# )(resid 86 and name HA ) 5 3.2 2.0
assign (resid 82 and name HD# )(resid 86 and name HB# ) 3.5 1.7 3.0
assign (resid 82 and name HD# )(resid 86 and name HD# ) 2.9 1.1 4.4
assign (resid 82 and name HD# )(resid 87 and name HA ) 3.5 1.7 2.0
assign (resid 82 and name HD# )(resid 87 and name HG# ) 2.9 1.1 4.4
assign (resid 82 and name HD# )(resid 90 and name HD# ) 2.9 1.1 4.4
assign (resid 82 and name HE# )(resid 86 and name HA ) 5 3.2 2.0
assign (resid 82 and name HE# )(resid 86 and name HB# ) 3.5 1.7 3.0
assign (resid 82 and name HE# )(resid 86 and name HD# ) 3.5 1.7 4.4
assign (resid 82 and name HE# )(resid 87 and name HA ) 5 3.2 2.0
assign (resid 82 and name HE# )(resid 87 and name HG# ) 3.5 1.7 4.4
assign (resid 82 and name HE# )(resid 90 and name HD# ) 2.9 1.1 4.4
assign (resid 82 and name HZ )(resid 86 and name HD# ) 5 3.2 2.4
assign (resid 82 and name HZ )(resid 90 and name HD# ) 3.5 1.7 2.4
assign (resid 100 and name HA )(resid 100 and name HB# ) 3.5 1.7 1.0
assign (resid 100 and name HA )(resid 100 and name HD# ) 2.9 1.1 1.7
assign (resid 100 and name HA )(resid 100 and name HG ) 5 3.2 0.0
assign (resid 100 and name HA )(resid 101 and name HG# ) 5 3.2 2.4
assign (resid 100 and name HA )(resid 102 and name HG2# ) 5 3.2 1.5
assign (resid 100 and name HB# )(resid 100 and name HD# ) 3 1.2 3.4
assign (resid 100 and name HB# )(resid 100 and name HG ) 5 3.2 1.0
assign (resid 100 and name HD# )(resid 100 and name HG ) 3.5 1.7 1.7
assign (resid 100 and name HD# )(resid 102 and name HG2# ) 2 0.2 3.9
assign (resid 101 and name HA )(resid 101 and name HB ) 5 3.2 0.0
assign (resid 101 and name HA )(resid 101 and name HG# ) 2.9 1.1 1.7
assign (resid 101 and name HB )(resid 101 and name HG# ) 2.9 1.1 1.7
assign (resid 101 and name HG# )(resid 102 and name HA ) 5 3.2 2.4
assign (resid 102 and name HA )(resid 102 and name HB ) 3.5 1.7 0.0
assign (resid 102 and name HA )(resid 102 and name HD# ) 2.9 1.1 1.5
assign (resid 102 and name HA )(resid 102 and name HG11 ) 5 3.2 0.0
assign (resid 102 and name HA )(resid 102 and name HG12 ) 5 3.2 0.0
assign (resid 102 and name HA )(resid 102 and name HG2# ) 2.9 1.1 1.5
assign (resid 102 and name HB )(resid 102 and name HD# ) 2.9 1.1 1.5
assign (resid 102 and name HB )(resid 102 and name HG11 ) 5 3.2 0.0
assign (resid 102 and name HB )(resid 102 and name HG12 ) 5 3.2 0.0
assign (resid 102 and name HB )(resid 102 and name HG2# ) 2.9 1.1 1.5
assign (resid 102 and name HD# )(resid 102 and name HG11 ) 2 0.2 1.5
assign (resid 102 and name HD# )(resid 102 and name HG12 ) 2 0.2 1.5
assign (resid 102 and name HD# )(resid 103 and name HA ) 3.5 1.7 1.5
assign (resid 102 and name HD# )(resid 104 and name HA ) 5 3.2 1.5
assign (resid 102 and name HD# )(resid 104 and name HB# ) 5 3.2 2.5
assign (resid 102 and name HG11 )(resid 102 and name HG12 ) 3 1.2 0.0
assign (resid 102 and name HG11 )(resid 102 and name HG2# ) 2 0.2 1.5
assign (resid 102 and name HG12 )(resid 102 and name HG2# ) 2 0.2 1.5
assign (resid 103 and name HA )(resid 103 and name HB# ) 2.9 1.1 1.0
assign (resid 104 and name HA )(resid 104 and name HB# ) 3.5 1.7 1.0
assign (resid 104 and name HA )(resid 104 and name HD# ) 5 3.2 1.0
assign (resid 104 and name HA )(resid 104 and name HG# ) 5 3.2 1.0
assign (resid 104 and name HB# )(resid 104 and name HD# ) 5 3.2 2.0
assign (resid 104 and name HB# )(resid 104 and name HG# ) 5 3.2 2.0
assign (resid 104 and name HD# )(resid 104 and name HG# ) 5 3.2 2.0
assign (resid 105 and name HA )(resid 105 and name HB# ) 3.5 1.7 1.0
assign (resid 105 and name HA )(resid 106 and name HD# ) 2.9 1.1 1.0
assign (resid 105 and name HA )(resid 106 and name HG# ) 5 3.2 1.0
assign (resid 105 and name HB# )(resid 106 and name HD# ) 5 3.2 2.0
assign (resid 106 and name HA )(resid 106 and name HB# ) 2.9 1.1 1.0
assign (resid 106 and name HA )(resid 106 and name HD# ) 5 3.2 1.0
assign (resid 106 and name HA )(resid 106 and name HG# ) 3.5 1.7 1.0
assign (resid 106 and name HB# )(resid 106 and name HD# ) 2.9 1.1 2.0
assign (resid 106 and name HB# )(resid 106 and name HG# ) 2.9 1.1 2.0
assign (resid 106 and name HD# )(resid 106 and name HG# ) 2.9 1.1 2.0
assign (resid 16 and name HA )(resid 106 and name HD# ) 2.9 1.1 1.0
assign (resid 16 and name HA )(resid 106 and name HG# ) 5 3.2 1.0
assign (resid 16 and name HA )(resid 16 and name HB# ) 2.9 1.1 1.0
assign (resid 18 and name HA )(resid 18 and name HB ) 3.5 1.7 0.0
assign (resid 18 and name HA )(resid 18 and name HG2# ) 2.9 1.1 1.5
assign (resid 18 and name HA )(resid 19 and name HD# ) 2.9 1.1 1.0
assign (resid 18 and name HA )(resid 19 and name HG# ) 5 3.2 1.0
assign (resid 18 and name HB )(resid 18 and name HG2# ) 2.9 1.1 1.5
assign (resid 18 and name HB )(resid 19 and name HB# ) 5 3.2 1.0
assign (resid 18 and name HB )(resid 19 and name HG# ) 5 3.2 1.0
assign (resid 18 and name HG2# )(resid 19 and name HD# ) 5 3.2 2.5
assign (resid 19 and name HA )(resid 19 and name HB# ) 2.9 1.1 1.0
assign (resid 19 and name HA )(resid 19 and name HD# ) 3.5 1.7 1.0
assign (resid 19 and name HA )(resid 19 and name HG# ) 3.5 1.7 1.0
assign (resid 19 and name HA )(resid 20 and name HG# ) 5 3.2 2.4
assign (resid 19 and name HB# )(resid 19 and name HD# ) 3.5 1.7 2.0
assign (resid 19 and name HB# )(resid 19 and name HG# ) 2.9 1.1 2.0
assign (resid 19 and name HB# )(resid 20 and name HA ) 5 3.2 1.0
assign (resid 19 and name HD# )(resid 19 and name HG# ) 3.5 1.7 2.0
assign (resid 20 and name HA )(resid 105 and name HA ) 3.5 1.7 0.0
assign (resid 20 and name HA )(resid 106 and name HD# ) 3.5 1.7 1.0
assign (resid 20 and name HA )(resid 20 and name HB ) 2.9 1.1 0.0
assign (resid 20 and name HA )(resid 20 and name HG# ) 2.9 1.1 1.7
assign (resid 20 and name HB )(resid 103 and name HB# ) 3.5 1.7 1.0
assign (resid 20 and name HB )(resid 20 and name HG# ) 2.9 1.1 1.7
assign (resid 20 and name HB )(resid 22 and name HD# ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 103 and name HA ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 103 and name HB# ) 3.5 1.7 3.4
assign (resid 20 and name HG# )(resid 105 and name HA ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 21 and name HA ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 22 and name HA ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 22 and name HB# ) 5 3.2 3.4
assign (resid 20 and name HG# )(resid 22 and name HD# ) 3.5 1.7 4.8
assign (resid 20 and name HG# )(resid 22 and name HG ) 5 3.2 2.4
assign (resid 21 and name HA )(resid 21 and name HB# ) 2.9 1.1 1.0
assign (resid 21 and name HA )(resid 21 and name HG# ) 3.5 1.7 1.0
assign (resid 21 and name HA )(resid 22 and name HD# ) 5 3.2 2.4
assign (resid 21 and name HB# )(resid 104 and name HD# ) 5 3.2 2.0
assign (resid 21 and name HB# )(resid 104 and name HG# ) 5 3.2 2.0
assign (resid 21 and name HB# )(resid 21 and name HG# ) 2.9 1.1 2.0
assign (resid 22 and name HA )(resid 102 and name HD# ) 5 3.2 1.5
assign (resid 22 and name HA )(resid 103 and name HA ) 2.9 1.1 0.0
assign (resid 22 and name HA )(resid 103 and name HB# ) 5 3.2 1.0
assign (resid 22 and name HA )(resid 22 and name HB# ) 3.5 1.7 1.0
assign (resid 22 and name HA )(resid 22 and name HD# ) 2.9 1.1 1.7
assign (resid 22 and name HA )(resid 22 and name HG ) 3.5 1.7 0.0
assign (resid 22 and name HB# )(resid 101 and name HG# ) 3.5 1.7 3.4
assign (resid 22 and name HB# )(resid 103 and name HA ) 5 3.2 1.0
assign (resid 22 and name HB# )(resid 22 and name HD# ) 2.9 1.1 3.4
assign (resid 22 and name HB# )(resid 22 and name HG ) 3.5 1.7 1.0
assign (resid 22 and name HD# )(resid 101 and name HA ) 3.5 1.7 2.4
assign (resid 22 and name HD# )(resid 101 and name HB ) 5 3.2 2.4
assign (resid 22 and name HD# )(resid 101 and name HG# ) 2 0.2 4.8
assign (resid 22 and name HD# )(resid 103 and name HA ) 3.5 1.7 2.4
assign (resid 22 and name HD# )(resid 103 and name HB# ) 3.5 1.7 3.4
assign (resid 22 and name HD# )(resid 22 and name HG ) 2.9 1.1 1.7
assign (resid 22 and name HD# )(resid 24 and name HA ) 5 3.2 2.4
assign (resid 22 and name HG )(resid 103 and name HA ) 5 3.2 0.0
assign (resid 22 and name HG )(resid 103 and name HB# ) 5 3.2 1.0
assign (resid 23 and name HA )(resid 23 and name HB# ) 3.5 1.7 1.0
assign (resid 23 and name HA )(resid 25 and name HG# ) 5 3.2 2.4
assign (resid 23 and name HB# )(resid 102 and name HD# ) 3.5 1.7 2.5
assign (resid 23 and name HB# )(resid 102 and name HG11 ) 5 3.2 1.0
assign (resid 23 and name HB# )(resid 102 and name HG12 ) 5 3.2 1.0
assign (resid 23 and name HB# )(resid 25 and name HG# ) 3.5 1.7 3.4
assign (resid 24 and name HA )(resid 101 and name HA ) 2.9 1.1 0.0
assign (resid 24 and name HA )(resid 101 and name HG# ) 3.5 1.7 2.4
assign (resid 24 and name HA )(resid 24 and name HB# ) 3.5 1.7 1.0
assign (resid 24 and name HA )(resid 24 and name HD# ) 5 3.2 1.0
assign (resid 24 and name HA )(resid 24 and name HG# ) 3.5 1.7 1.0
assign (resid 24 and name HB# )(resid 101 and name HA ) 5 3.2 1.0
assign (resid 24 and name HB# )(resid 24 and name HD# ) 2.9 1.1 2.0
assign (resid 24 and name HB# )(resid 24 and name HE# ) 5 3.2 2.0
assign (resid 24 and name HB# )(resid 24 and name HG# ) 3.5 1.7 2.0
assign (resid 24 and name HD# )(resid 101 and name HG# ) 3.5 1.7 3.4
assign (resid 24 and name HD# )(resid 24 and name HE# ) 2.9 1.1 2.0
assign (resid 24 and name HD# )(resid 24 and name HG# ) 2.9 1.1 2.0
assign (resid 24 and name HE# )(resid 101 and name HG# ) 3.5 1.7 3.4
assign (resid 24 and name HE# )(resid 24 and name HG# ) 3.5 1.7 2.0
assign (resid 24 and name HG# )(resid 101 and name HA ) 5 3.2 1.0
assign (resid 24 and name HG# )(resid 101 and name HG# ) 3.5 1.7 3.4
assign (resid 24 and name HG# )(resid 25 and name HA ) 5 3.2 1.0
assign (resid 25 and name HA )(resid 25 and name HB ) 3.5 1.7 0.0
assign (resid 25 and name HA )(resid 25 and name HG# ) 2.9 1.1 1.7
assign (resid 25 and name HA )(resid 27 and name HD# ) 5 3.2 2.4
assign (resid 25 and name HB )(resid 100 and name HB# ) 5 3.2 1.0
assign (resid 25 and name HB )(resid 100 and name HD# ) 5 3.2 2.4
assign (resid 25 and name HB )(resid 25 and name HG# ) 2.9 1.1 1.7
assign (resid 25 and name HB )(resid 27 and name HD# ) 5 3.2 2.4
assign (resid 25 and name HG# )(resid 100 and name HB# ) 3.5 1.7 3.4
assign (resid 25 and name HG# )(resid 100 and name HD# ) 2 0.2 4.8
assign (resid 25 and name HG# )(resid 100 and name HG ) 2.9 1.1 2.4
assign (resid 25 and name HG# )(resid 26 and name HA ) 5 3.2 2.4
assign (resid 25 and name HG# )(resid 27 and name HD# ) 2.9 1.1 4.8
assign (resid 25 and name HG# )(resid 27 and name HG ) 3.5 1.7 2.4
assign (resid 25 and name HG# )(resid 63 and name HA# ) 5 3.2 3.4
assign (resid 25 and name HG# )(resid 64 and name HA# ) 5 3.2 3.4
assign (resid 25 and name HG# )(resid 65 and name HA ) 5 3.2 2.4
assign (resid 25 and name HG# )(resid 65 and name HD# ) 2.9 1.1 4.8
assign (resid 25 and name HG# )(resid 65 and name HG ) 3.5 1.7 2.4
assign (resid 26 and name HA )(resid 26 and name HB ) 3.5 1.7 0.0
assign (resid 26 and name HA )(resid 26 and name HG2# ) 2.9 1.1 1.5
assign (resid 26 and name HA )(resid 99 and name HA ) 2.9 1.1 0.0
assign (resid 26 and name HA )(resid 99 and name HB# ) 5 3.2 1.0
assign (resid 26 and name HB )(resid 26 and name HG2# ) 2.9 1.1 1.5
assign (resid 26 and name HG2# )(resid 97 and name HD# ) 3.5 1.7 2.5
assign (resid 26 and name HG2# )(resid 97 and name HE# ) 2.9 1.1 2.5
assign (resid 26 and name HG2# )(resid 97 and name HG# ) 2.9 1.1 2.5
assign (resid 26 and name HG2# )(resid 99 and name HA ) 3.5 1.7 1.5
assign (resid 27 and name HA )(resid 27 and name HB# ) 3.5 1.7 1.0
assign (resid 27 and name HA )(resid 27 and name HD# ) 2.9 1.1 1.7
assign (resid 27 and name HA )(resid 27 and name HG ) 5 3.2 0.0
assign (resid 27 and name HB# )(resid 27 and name HD# ) 3.5 1.7 3.4
assign (resid 27 and name HB# )(resid 27 and name HG ) 5 3.2 1.0
assign (resid 27 and name HB# )(resid 98 and name HG ) 5 3.2 1.0
assign (resid 27 and name HD# )(resid 100 and name HD# ) 3 1.2 4.8
assign (resid 27 and name HD# )(resid 27 and name HG ) 3.5 1.7 1.7
assign (resid 27 and name HD# )(resid 28 and name HA ) 5 3.2 2.4
assign (resid 27 and name HD# )(resid 36 and name HB# ) 5 3.2 3.4
assign (resid 27 and name HD# )(resid 60 and name HA# ) 3.5 1.7 3.4
assign (resid 27 and name HD# )(resid 63 and name HA# ) 3.5 1.7 3.4
assign (resid 27 and name HD# )(resid 65 and name HD# ) 2.9 1.1 4.8
assign (resid 27 and name HD# )(resid 65 and name HG ) 5 3.2 2.4
assign (resid 27 and name HD# )(resid 98 and name HD# ) 2.9 1.1 4.8
assign (resid 28 and name HA )(resid 28 and name HB# ) 3.5 1.7 1.0
assign (resid 28 and name HA )(resid 97 and name HA ) 3.5 1.7 0.0
assign (resid 29 and name HA )(resid 29 and name HB# ) 5 3.2 1.0
assign (resid 29 and name HD# )(resid 29 and name HE# ) 5 3.2 2.0
assign (resid 29 and name HD# )(resid 29 and name HG# ) 5 3.2 2.0
assign (resid 29 and name HE# )(resid 29 and name HG# ) 5 3.2 2.0
assign (resid 29 and name HE# )(resid 35 and name HA ) 5 3.2 1.0
assign (resid 29 and name HE# )(resid 96 and name HA ) 5 3.2 1.0
assign (resid 29 and name HG# )(resid 96 and name HA ) 5 3.2 1.0
assign (resid 30 and name HA )(resid 30 and name HB# ) 2.9 1.1 1.0
assign (resid 30 and name HB# )(resid 31 and name HB# ) 5 3.2 2.0
assign (resid 30 and name HB# )(resid 33 and name HB# ) 5 3.2 2.0
assign (resid 30 and name HB# )(resid 33 and name HE# ) 3.5 1.7 2.5
assign (resid 30 and name HB# )(resid 33 and name HG# ) 2.9 1.1 2.0
assign (resid 31 and name HA )(resid 31 and name HB# ) 2.9 1.1 1.0
assign (resid 33 and name HA )(resid 33 and name HB# ) 3.5 1.7 1.0
assign (resid 33 and name HA )(resid 33 and name HE# ) 3.5 1.7 1.5
assign (resid 33 and name HA )(resid 33 and name HG# ) 3.5 1.7 1.0
assign (resid 33 and name HB# )(resid 33 and name HE# ) 3.5 1.7 2.5
assign (resid 33 and name HB# )(resid 33 and name HG# ) 3.5 1.7 2.0
assign (resid 33 and name HE# )(resid 33 and name HG# ) 2.9 1.1 2.5
assign (resid 34 and name HA )(resid 34 and name HB# ) 3.5 1.7 1.0
assign (resid 34 and name HA )(resid 34 and name HG# ) 3.5 1.7 1.0
assign (resid 34 and name HB# )(resid 34 and name HG# ) 2.9 1.1 2.0
assign (resid 35 and name HA )(resid 35 and name HB# ) 3.5 1.7 1.0
assign (resid 36 and name HA )(resid 36 and name HB# ) 5 3.2 1.0
assign (resid 36 and name HA )(resid 59 and name HB# ) 5 3.2 1.0
assign (resid 36 and name HA )(resid 59 and name HG# ) 5 3.2 1.0
assign (resid 38 and name HA )(resid 38 and name HB# ) 3.5 1.7 1.0
assign (resid 38 and name HA )(resid 51 and name HG# ) 5 3.2 2.4
assign (resid 38 and name HA )(resid 54 and name HA ) 2.9 1.1 0.0
assign (resid 38 and name HA )(resid 54 and name HG11 ) 5 3.2 0.0
assign (resid 38 and name HA )(resid 54 and name HG2# ) 5 3.2 1.5
assign (resid 38 and name HB# )(resid 51 and name HG# ) 3.5 1.7 3.4
assign (resid 38 and name HB# )(resid 54 and name HA ) 5 3.2 1.0
assign (resid 38 and name HB# )(resid 54 and name HG11 ) 5 3.2 1.0
assign (resid 38 and name HB# )(resid 54 and name HG12 ) 5 3.2 1.0
assign (resid 38 and name HB# )(resid 54 and name HG2# ) 5 3.2 2.5
assign (resid 38 and name HB# )(resid 65 and name HD# ) 5 3.2 3.4
assign (resid 39 and name HA )(resid 39 and name HB# ) 2.9 1.1 1.0
assign (resid 39 and name HA )(resid 40 and name HG# ) 5 3.2 2.4
assign (resid 39 and name HB# )(resid 52 and name HB# ) 5 3.2 2.0
assign (resid 39 and name HB# )(resid 52 and name HG# ) 5 3.2 2.0
assign (resid 39 and name HB# )(resid 53 and name HB# ) 5 3.2 2.0
assign (resid 40 and name HA )(resid 40 and name HB ) 2.9 1.1 0.0
assign (resid 40 and name HA )(resid 40 and name HG# ) 2.9 1.1 1.7
assign (resid 40 and name HA )(resid 41 and name HB# ) 5 3.2 1.5
assign (resid 40 and name HA )(resid 49 and name HG# ) 3.5 1.7 2.4
assign (resid 40 and name HA )(resid 51 and name HA ) 3.5 1.7 0.0
assign (resid 40 and name HA )(resid 51 and name HB ) 5 3.2 0.0
assign (resid 40 and name HA )(resid 51 and name HG# ) 5 3.2 2.4
assign (resid 40 and name HA )(resid 52 and name HB# ) 5 3.2 1.0
assign (resid 40 and name HB )(resid 40 and name HG# ) 2.9 1.1 1.7
assign (resid 40 and name HB )(resid 49 and name HA ) 5 3.2 0.0
assign (resid 40 and name HB )(resid 49 and name HG# ) 2.9 1.1 2.4
assign (resid 40 and name HB )(resid 51 and name HA ) 5 3.2 0.0
assign (resid 40 and name HB )(resid 51 and name HG# ) 3.5 1.7 2.4
assign (resid 40 and name HB )(resid 84 and name HB# ) 5 3.2 1.0
assign (resid 40 and name HG# )(resid 41 and name HA ) 5 3.2 2.4
assign (resid 40 and name HG# )(resid 41 and name HB# ) 5 3.2 3.9
assign (resid 40 and name HG# )(resid 49 and name HG# ) 2.9 1.1 4.8
assign (resid 40 and name HG# )(resid 51 and name HA ) 3.5 1.7 2.4
assign (resid 40 and name HG# )(resid 51 and name HG# ) 2.9 1.1 4.8
assign (resid 40 and name HG# )(resid 71 and name HD# ) 2.9 1.1 4.8
assign (resid 40 and name HG# )(resid 84 and name HA ) 5 3.2 2.4
assign (resid 40 and name HG# )(resid 84 and name HB# ) 5 3.2 3.4
assign (resid 40 and name HG# )(resid 87 and name HB ) 5 3.2 2.4
assign (resid 40 and name HG# )(resid 87 and name HG# ) 2.9 1.1 4.8
assign (resid 40 and name HG# )(resid 88 and name HG# ) 2.9 1.1 4.8
assign (resid 41 and name HA )(resid 41 and name HB# ) 2.9 1.1 1.5
assign (resid 41 and name HA )(resid 49 and name HG# ) 5 3.2 2.4
assign (resid 41 and name HB# )(resid 50 and name HB# ) 5 3.2 2.5
assign (resid 41 and name HB# )(resid 52 and name HA ) 5 3.2 1.5
assign (resid 41 and name HB# )(resid 52 and name HB# ) 3.5 1.7 2.5
assign (resid 41 and name HB# )(resid 52 and name HD# ) 3.5 1.7 2.5
assign (resid 41 and name HB# )(resid 52 and name HE# ) 3.5 1.7 2.5
assign (resid 41 and name HB# )(resid 52 and name HG# ) 2.9 1.1 2.5
assign (resid 42 and name HA )(resid 42 and name HB# ) 3.5 1.7 1.0
assign (resid 42 and name HA )(resid 49 and name HA ) 3.5 1.7 0.0
assign (resid 42 and name HA )(resid 49 and name HG# ) 5 3.2 2.4
assign (resid 42 and name HB# )(resid 49 and name HA ) 5 3.2 1.0
assign (resid 44 and name HA )(resid 44 and name HB# ) 2.9 1.1 1.0
assign (resid 44 and name HA )(resid 44 and name HD# ) 2.9 1.1 1.7
assign (resid 44 and name HB# )(resid 44 and name HD# ) 2.9 1.1 3.4
assign (resid 45 and name HA )(resid 45 and name HB# ) 2.9 1.1 1.0
assign (resid 45 and name HA )(resid 45 and name HD# ) 2.9 1.1 1.7
assign (resid 45 and name HA )(resid 45 and name HG ) 3.5 1.7 0.0
assign (resid 45 and name HB# )(resid 45 and name HD# ) 2.9 1.1 3.4
assign (resid 45 and name HB# )(resid 45 and name HG ) 2.9 1.1 1.0
assign (resid 45 and name HB# )(resid 46 and name HG# ) 5 3.2 2.0
assign (resid 45 and name HD# )(resid 45 and name HG ) 2.9 1.1 1.7
assign (resid 45 and name HD# )(resid 46 and name HG# ) 5 3.2 3.4
assign (resid 46 and name HA )(resid 46 and name HB# ) 2.9 1.1 1.0
assign (resid 46 and name HA )(resid 46 and name HG# ) 3.5 1.7 1.0
assign (resid 46 and name HB# )(resid 46 and name HG# ) 2.9 1.1 2.0
assign (resid 47 and name HA )(resid 47 and name HB# ) 2.9 1.1 1.0
assign (resid 47 and name HA )(resid 47 and name HD# ) 3.5 1.7 1.0
assign (resid 47 and name HA )(resid 47 and name HE# ) 5 3.2 1.0
assign (resid 47 and name HA )(resid 47 and name HG# ) 3.5 1.7 1.0
assign (resid 47 and name HB# )(resid 47 and name HD# ) 2.9 1.1 2.0
assign (resid 47 and name HB# )(resid 47 and name HE# ) 5 3.2 2.0
assign (resid 47 and name HB# )(resid 47 and name HG# ) 2.9 1.1 2.0
assign (resid 47 and name HB# )(resid 81 and name HA ) 5 3.2 1.0
assign (resid 47 and name HD# )(resid 47 and name HE# ) 2.9 1.1 2.0
assign (resid 47 and name HD# )(resid 47 and name HG# ) 2.9 1.1 2.0
assign (resid 47 and name HD# )(resid 81 and name HA ) 5 3.2 1.0
assign (resid 47 and name HE# )(resid 47 and name HG# ) 3.5 1.7 2.0
assign (resid 48 and name HA# )(resid 49 and name HG# ) 5 3.2 3.4
assign (resid 49 and name HA )(resid 49 and name HB ) 3.5 1.7 0.0
assign (resid 49 and name HA )(resid 49 and name HG# ) 2.9 1.1 1.7
assign (resid 49 and name HB )(resid 49 and name HG# ) 2.9 1.1 1.7
assign (resid 49 and name HB )(resid 71 and name HB# ) 5 3.2 1.0
assign (resid 49 and name HB )(resid 71 and name HD# ) 3.5 1.7 2.4
assign (resid 49 and name HB )(resid 87 and name HB ) 5 3.2 0.0
assign (resid 49 and name HB )(resid 87 and name HG# ) 3.5 1.7 2.4
assign (resid 49 and name HG# )(resid 71 and name HB# ) 3.5 1.7 3.4
assign (resid 49 and name HG# )(resid 71 and name HD# ) 2.9 1.1 4.8
assign (resid 49 and name HG# )(resid 71 and name HG ) 5 3.2 2.4
assign (resid 49 and name HG# )(resid 82 and name HA ) 5 3.2 2.4
assign (resid 49 and name HG# )(resid 82 and name HB# ) 5 3.2 3.4
assign (resid 49 and name HG# )(resid 83 and name HA ) 2.9 1.1 2.4
assign (resid 49 and name HG# )(resid 84 and name HA ) 2.9 1.1 2.4
assign (resid 49 and name HG# )(resid 84 and name HB# ) 5 3.2 3.4
assign (resid 49 and name HG# )(resid 85 and name HA ) 5 3.2 2.4
assign (resid 49 and name HG# )(resid 87 and name HB ) 2.9 1.1 2.4
assign (resid 49 and name HG# )(resid 87 and name HG# ) 2.9 1.1 4.8
assign (resid 50 and name HA )(resid 50 and name HB# ) 3.5 1.7 1.0
assign (resid 50 and name HA )(resid 68 and name HA ) 5 3.2 0.0
assign (resid 50 and name HA )(resid 70 and name HA ) 3.5 1.7 0.0
assign (resid 50 and name HA )(resid 70 and name HG# ) 5 3.2 1.0
assign (resid 50 and name HA )(resid 71 and name HD# ) 5 3.2 2.4
assign (resid 50 and name HB# )(resid 68 and name HA ) 3.5 1.7 1.0
assign (resid 51 and name HA )(resid 51 and name HB ) 3.5 1.7 0.0
assign (resid 51 and name HA )(resid 51 and name HG# ) 2.9 1.1 1.7
assign (resid 51 and name HB )(resid 51 and name HG# ) 2.9 1.1 1.7
assign (resid 51 and name HG# )(resid 54 and name HD# ) 2.9 1.1 3.9
assign (resid 51 and name HG# )(resid 54 and name HG12 ) 3.5 1.7 2.4
assign (resid 51 and name HG# )(resid 65 and name HB# ) 5 3.2 3.4
assign (resid 51 and name HG# )(resid 65 and name HD# ) 2.9 1.1 4.8
assign (resid 51 and name HG# )(resid 67 and name HA ) 3.5 1.7 2.4
assign (resid 51 and name HG# )(resid 69 and name HA ) 5 3.2 2.4
assign (resid 51 and name HG# )(resid 69 and name HB# ) 3.5 1.7 3.4
assign (resid 51 and name HG# )(resid 71 and name HD# ) 2.9 1.1 4.8
assign (resid 52 and name HA )(resid 52 and name HB# ) 3.5 1.7 1.0
assign (resid 52 and name HA )(resid 52 and name HD# ) 5 3.2 1.0
assign (resid 52 and name HA )(resid 52 and name HE# ) 5 3.2 1.0
assign (resid 52 and name HA )(resid 52 and name HG# ) 3.5 1.7 1.0
assign (resid 52 and name HB# )(resid 52 and name HD# ) 5 3.2 2.0
assign (resid 52 and name HB# )(resid 52 and name HE# ) 3.5 1.7 2.0
assign (resid 52 and name HB# )(resid 52 and name HG# ) 2.9 1.1 2.0
assign (resid 52 and name HD# )(resid 52 and name HE# ) 3.5 1.7 2.0
assign (resid 52 and name HD# )(resid 52 and name HG# ) 3.5 1.7 2.0
assign (resid 52 and name HE# )(resid 52 and name HG# ) 2.9 1.1 2.0
assign (resid 52 and name HG# )(resid 53 and name HB# ) 5 3.2 2.0
assign (resid 53 and name HA )(resid 53 and name HB# ) 2.9 1.1 1.0
assign (resid 53 and name HA )(resid 67 and name HB# ) 5 3.2 1.0
assign (resid 54 and name HA )(resid 54 and name HB ) 5 3.2 0.0
assign (resid 54 and name HA )(resid 54 and name HD# ) 3.5 1.7 1.5
assign (resid 54 and name HA )(resid 54 and name HG11 ) 5 3.2 0.0
assign (resid 54 and name HA )(resid 54 and name HG12 ) 5 3.2 0.0
assign (resid 54 and name HA )(resid 54 and name HG2# ) 2.9 1.1 1.5
assign (resid 54 and name HB )(resid 54 and name HD# ) 3.5 1.7 1.5
assign (resid 54 and name HB )(resid 54 and name HG11 ) 5 3.2 0.0
assign (resid 54 and name HB )(resid 54 and name HG12 ) 3.5 1.7 0.0
assign (resid 54 and name HB )(resid 54 and name HG2# ) 2.9 1.1 1.5
assign (resid 54 and name HD# )(resid 54 and name HG11 ) 2.9 1.1 1.5
assign (resid 54 and name HD# )(resid 54 and name HG12 ) 2.9 1.1 1.5
assign (resid 54 and name HD# )(resid 54 and name HG2# ) 2.9 1.1 3.0
assign (resid 54 and name HD# )(resid 65 and name HB# ) 3.5 1.7 2.5
assign (resid 54 and name HD# )(resid 65 and name HD# ) 3.5 1.7 3.9
assign (resid 54 and name HD# )(resid 66 and name HA ) 3.5 1.7 1.5
assign (resid 54 and name HD# )(resid 67 and name HA ) 5 3.2 1.5
assign (resid 54 and name HD# )(resid 67 and name HD# ) 3.5 1.7 2.5
assign (resid 54 and name HG11 )(resid 54 and name HG12 ) 2.9 1.1 0.0
assign (resid 54 and name HG11 )(resid 54 and name HG2# ) 2.9 1.1 1.5
assign (resid 54 and name HG12 )(resid 54 and name HG2# ) 3.5 1.7 1.5
assign (resid 54 and name HG2# )(resid 56 and name HA ) 5 3.2 1.5
assign (resid 54 and name HG2# )(resid 60 and name HA# ) 5 3.2 2.5
assign (resid 54 and name HG2# )(resid 61 and name HA ) 2.9 1.1 1.5
assign (resid 54 and name HG2# )(resid 61 and name HB# ) 3.5 1.7 2.5
assign (resid 54 and name HG2# )(resid 65 and name HB# ) 5 3.2 2.5
assign (resid 55 and name HA )(resid 55 and name HB# ) 3.5 1.7 1.0
assign (resid 55 and name HA )(resid 55 and name HD# ) 5 3.2 1.0
assign (resid 55 and name HA )(resid 55 and name HG# ) 3.5 1.7 1.0
assign (resid 55 and name HA )(resid 56 and name HD# ) 2.9 1.1 1.0
assign (resid 55 and name HA )(resid 56 and name HG# ) 5 3.2 1.0
assign (resid 55 and name HB# )(resid 55 and name HD# ) 5 3.2 2.0
assign (resid 55 and name HB# )(resid 55 and name HG# ) 2.9 1.1 2.0
assign (resid 55 and name HB# )(resid 56 and name HD# ) 5 3.2 2.0
assign (resid 55 and name HD# )(resid 55 and name HG# ) 3.5 1.7 2.0
assign (resid 55 and name HD# )(resid 58 and name HA# ) 5 3.2 2.0
assign (resid 55 and name HG# )(resid 56 and name HD# ) 5 3.2 2.0
assign (resid 56 and name HA )(resid 56 and name HB# ) 3.5 1.7 1.0
assign (resid 56 and name HA )(resid 56 and name HD# ) 5 3.2 1.0
assign (resid 56 and name HA )(resid 56 and name HG# ) 5 3.2 1.0
assign (resid 56 and name HA )(resid 57 and name HB# ) 5 3.2 1.5
assign (resid 56 and name HB# )(resid 56 and name HD# ) 5 3.2 2.0
assign (resid 56 and name HB# )(resid 56 and name HG# ) 3.5 1.7 2.0
assign (resid 56 and name HB# )(resid 57 and name HB# ) 3.5 1.7 2.5
assign (resid 56 and name HD# )(resid 56 and name HG# ) 3.5 1.7 2.0
assign (resid 57 and name HA )(resid 57 and name HB# ) 2.9 1.1 1.5
assign (resid 57 and name HA )(resid 61 and name HB# ) 5 3.2 1.0
assign (resid 57 and name HA )(resid 62 and name HD# ) 3.5 1.7 2.4
assign (resid 57 and name HA )(resid 62 and name HG ) 5 3.2 0.0
assign (resid 58 and name HA# )(resid 59 and name HD# ) 5 3.2 2.0
assign (resid 59 and name HA )(resid 59 and name HB# ) 3.5 1.7 1.0
assign (resid 59 and name HA )(resid 59 and name HD# ) 5 3.2 1.0
assign (resid 59 and name HA )(resid 59 and name HG# ) 3.5 1.7 1.0
assign (resid 59 and name HA )(resid 62 and name HB# ) 5 3.2 1.0
assign (resid 59 and name HA )(resid 62 and name HD# ) 3.5 1.7 2.4
assign (resid 59 and name HB# )(resid 59 and name HG# ) 3.5 1.7 2.0
assign (resid 59 and name HD# )(resid 59 and name HG# ) 5 3.2 2.0
assign (resid 60 and name HA# )(resid 65 and name HD# ) 3.5 1.7 3.4
assign (resid 61 and name HA )(resid 61 and name HB# ) 3.5 1.7 1.0
assign (resid 62 and name HA )(resid 62 and name HB# ) 3.5 1.7 1.0
assign (resid 62 and name HA )(resid 62 and name HD# ) 2.9 1.1 1.7
assign (resid 62 and name HA )(resid 62 and name HG ) 3.5 1.7 0.0
assign (resid 62 and name HB# )(resid 62 and name HD# ) 2.9 1.1 3.4
assign (resid 62 and name HB# )(resid 62 and name HG ) 3.5 1.7 1.0
assign (resid 62 and name HD# )(resid 62 and name HG ) 2.9 1.1 1.7
assign (resid 65 and name HA )(resid 65 and name HB# ) 3.5 1.7 1.0
assign (resid 65 and name HA )(resid 65 and name HD# ) 2.9 1.1 1.7
assign (resid 65 and name HA )(resid 65 and name HG ) 5 3.2 0.0
assign (resid 65 and name HB# )(resid 65 and name HD# ) 3.5 1.7 3.4
assign (resid 65 and name HB# )(resid 65 and name HG ) 3.5 1.7 1.0
assign (resid 65 and name HD# )(resid 100 and name HD# ) 2 0.2 4.8
assign (resid 65 and name HD# )(resid 102 and name HD# ) 3.5 1.7 3.9
assign (resid 65 and name HD# )(resid 102 and name HG2# ) 2 0.2 3.9
assign (resid 65 and name HD# )(resid 65 and name HG ) 2.9 1.1 1.7
assign (resid 66 and name HA )(resid 66 and name HB# ) 3.5 1.7 1.0
assign (resid 66 and name HA )(resid 66 and name HD# ) 5 3.2 1.0
assign (resid 66 and name HA )(resid 66 and name HG# ) 5 3.2 1.0
assign (resid 66 and name HA )(resid 67 and name HD# ) 3.5 1.7 1.0
assign (resid 66 and name HB# )(resid 66 and name HD# ) 5 3.2 2.0
assign (resid 66 and name HB# )(resid 66 and name HG# ) 3.5 1.7 2.0
assign (resid 66 and name HB# )(resid 67 and name HD# ) 5 3.2 2.0
assign (resid 66 and name HD# )(resid 66 and name HE# ) 3.5 1.7 2.0
assign (resid 66 and name HD# )(resid 66 and name HG# ) 3.5 1.7 2.0
assign (resid 66 and name HE# )(resid 66 and name HG# ) 3.5 1.7 2.0
assign (resid 66 and name HG# )(resid 67 and name HD# ) 5 3.2 2.0
assign (resid 67 and name HA )(resid 67 and name HB# ) 3.5 1.7 1.0
assign (resid 67 and name HA )(resid 67 and name HG# ) 3.5 1.7 1.0
assign (resid 67 and name HB# )(resid 67 and name HD# ) 5 3.2 2.0
assign (resid 67 and name HB# )(resid 67 and name HG# ) 3.5 1.7 2.0
assign (resid 67 and name HD# )(resid 67 and name HG# ) 5 3.2 2.0
assign (resid 68 and name HA )(resid 68 and name HB# ) 3.5 1.7 1.0
assign (resid 69 and name HA )(resid 102 and name HD# ) 5 3.2 1.5
assign (resid 69 and name HA )(resid 104 and name HB# ) 5 3.2 1.0
assign (resid 69 and name HA )(resid 69 and name HB# ) 3.5 1.7 1.0
assign (resid 69 and name HB# )(resid 102 and name HB ) 5 3.2 1.0
assign (resid 69 and name HB# )(resid 102 and name HD# ) 5 3.2 2.5
assign (resid 69 and name HB# )(resid 102 and name HG2# ) 5 3.2 2.5
assign (resid 70 and name HA )(resid 70 and name HB# ) 3.5 1.7 1.0
assign (resid 70 and name HA )(resid 70 and name HD# ) 5 3.2 1.0
assign (resid 70 and name HA )(resid 70 and name HG# ) 3.5 1.7 1.0
assign (resid 70 and name HB# )(resid 70 and name HD# ) 5 3.2 2.0
assign (resid 70 and name HB# )(resid 70 and name HG# ) 5 3.2 2.0
assign (resid 70 and name HD# )(resid 70 and name HG# ) 5 3.2 2.0
assign (resid 70 and name HD# )(resid 72 and name HD# ) 3.5 1.7 3.4
assign (resid 70 and name HG# )(resid 72 and name HD# ) 3.5 1.7 3.4
assign (resid 71 and name HA )(resid 102 and name HA ) 3.5 1.7 0.0
assign (resid 71 and name HA )(resid 102 and name HG2# ) 2.9 1.1 1.5
assign (resid 71 and name HA )(resid 71 and name HB# ) 3.5 1.7 1.0
assign (resid 71 and name HA )(resid 71 and name HD# ) 2.9 1.1 1.7
assign (resid 71 and name HA )(resid 71 and name HG ) 3.5 1.7 0.0
assign (resid 71 and name HB# )(resid 71 and name HD# ) 3.5 1.7 3.4
assign (resid 71 and name HB# )(resid 71 and name HG ) 2.9 1.1 1.0
assign (resid 71 and name HB# )(resid 74 and name HG# ) 3.5 1.7 3.4
assign (resid 71 and name HB# )(resid 87 and name HG# ) 3.5 1.7 3.4
assign (resid 71 and name HD# )(resid 100 and name HA ) 5 3.2 2.4
assign (resid 71 and name HD# )(resid 100 and name HD# ) 2 0.2 4.8
assign (resid 71 and name HD# )(resid 102 and name HA ) 5 3.2 2.4
assign (resid 71 and name HD# )(resid 102 and name HG2# ) 2 0.2 3.9
assign (resid 71 and name HD# )(resid 71 and name HG ) 2.9 1.1 1.7
assign (resid 71 and name HD# )(resid 74 and name HA ) 5 3.2 2.4
assign (resid 71 and name HD# )(resid 87 and name HG# ) 2.9 1.1 4.8
assign (resid 71 and name HD# )(resid 91 and name HD# ) 2.9 1.1 3.9
assign (resid 71 and name HG )(resid 100 and name HD# ) 5 3.2 2.4
assign (resid 71 and name HG )(resid 102 and name HG2# ) 3.5 1.7 1.5
assign (resid 71 and name HG )(resid 74 and name HG# ) 5 3.2 2.4
assign (resid 71 and name HG )(resid 87 and name HG# ) 5 3.2 2.4
assign (resid 72 and name HA )(resid 72 and name HB# ) 3.5 1.7 1.0
assign (resid 72 and name HA )(resid 72 and name HD# ) 2.9 1.1 1.7
assign (resid 72 and name HA )(resid 72 and name HG ) 3.5 1.7 0.0
assign (resid 72 and name HA )(resid 80 and name HA ) 3.5 1.7 0.0
assign (resid 72 and name HA )(resid 80 and name HB# ) 5 3.2 1.0
assign (resid 72 and name HB# )(resid 101 and name HG# ) 3.5 1.7 3.4
assign (resid 72 and name HB# )(resid 72 and name HD# ) 2.9 1.1 3.4
assign (resid 72 and name HB# )(resid 72 and name HG ) 3.5 1.7 1.0
assign (resid 72 and name HD# )(resid 102 and name HA ) 5 3.2 2.4
assign (resid 72 and name HD# )(resid 103 and name HA ) 5 3.2 2.4
assign (resid 72 and name HD# )(resid 103 and name HB# ) 3.5 1.7 3.4
assign (resid 72 and name HD# )(resid 72 and name HG ) 2.9 1.1 1.7
assign (resid 72 and name HD# )(resid 80 and name HA ) 2.9 1.1 2.4
assign (resid 72 and name HD# )(resid 80 and name HB# ) 3.5 1.7 3.4
assign (resid 72 and name HD# )(resid 80 and name HD# ) 3.5 1.7 3.4
assign (resid 72 and name HG )(resid 102 and name HA ) 5 3.2 0.0
assign (resid 73 and name HA )(resid 73 and name HB# ) 3.5 1.7 1.0
assign (resid 73 and name HA )(resid 73 and name HG# ) 3.5 1.7 1.0
assign (resid 73 and name HA )(resid 78 and name HA ) 3.5 1.7 0.0
assign (resid 73 and name HA )(resid 79 and name HG2# ) 5 3.2 1.5
assign (resid 73 and name HB# )(resid 101 and name HB ) 5 3.2 1.0
assign (resid 73 and name HB# )(resid 73 and name HG# ) 3.5 1.7 2.0
assign (resid 73 and name HB# )(resid 78 and name HA ) 3.5 1.7 1.0
assign (resid 73 and name HB# )(resid 78 and name HG# ) 3.5 1.7 2.0
assign (resid 73 and name HG# )(resid 78 and name HA ) 5 3.2 1.0
assign (resid 74 and name HA )(resid 100 and name HA ) 3.5 1.7 0.0
assign (resid 74 and name HA )(resid 100 and name HD# ) 2.9 1.1 2.4
assign (resid 74 and name HA )(resid 101 and name HG# ) 5 3.2 2.4
assign (resid 74 and name HA )(resid 74 and name HB ) 5 3.2 0.0
assign (resid 74 and name HA )(resid 74 and name HG# ) 2.9 1.1 1.7
assign (resid 74 and name HB )(resid 74 and name HG# ) 2.9 1.1 1.7
assign (resid 74 and name HB )(resid 77 and name HB ) 5 3.2 0.0
assign (resid 74 and name HB )(resid 79 and name HG2# ) 3.5 1.7 1.5
assign (resid 74 and name HB )(resid 90 and name HB# ) 5 3.2 1.0
assign (resid 74 and name HB )(resid 90 and name HD# ) 3.5 1.7 2.4
assign (resid 74 and name HG# )(resid 100 and name HA ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 100 and name HD# ) 2 0.2 4.8
assign (resid 74 and name HG# )(resid 75 and name HB# ) 5 3.2 3.4
assign (resid 74 and name HG# )(resid 79 and name HB ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 79 and name HG2# ) 2.9 1.1 3.9
assign (resid 74 and name HG# )(resid 87 and name HG# ) 3.5 1.7 4.8
assign (resid 74 and name HG# )(resid 90 and name HA ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 90 and name HB# ) 3.5 1.7 3.4
assign (resid 74 and name HG# )(resid 90 and name HD# ) 2.9 1.1 4.8
assign (resid 74 and name HG# )(resid 90 and name HG ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 91 and name HA ) 3.5 1.7 2.4
assign (resid 74 and name HG# )(resid 91 and name HB ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 91 and name HG12 ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 98 and name HD# ) 3.5 1.7 4.8
assign (resid 75 and name HA )(resid 75 and name HB# ) 3.5 1.7 1.0
assign (resid 75 and name HA )(resid 99 and name HB# ) 3.5 1.7 1.0
assign (resid 76 and name HA )(resid 76 and name HB# ) 5 3.2 1.0
assign (resid 76 and name HB# )(resid 77 and name HA ) 5 3.2 1.0
assign (resid 76 and name HB# )(resid 77 and name HG# ) 5 3.2 3.4
assign (resid 77 and name HA )(resid 77 and name HB ) 3.5 1.7 0.0
assign (resid 77 and name HA )(resid 77 and name HG# ) 2.9 1.1 1.7
assign (resid 77 and name HB )(resid 77 and name HG# ) 2.9 1.1 1.7
assign (resid 77 and name HB )(resid 79 and name HG2# ) 5 3.2 1.5
assign (resid 77 and name HG# )(resid 78 and name HA ) 5 3.2 2.4
assign (resid 77 and name HG# )(resid 79 and name HA ) 5 3.2 2.4
assign (resid 77 and name HG# )(resid 79 and name HG2# ) 2.9 1.1 3.9
assign (resid 77 and name HG# )(resid 90 and name HD# ) 2.9 1.1 4.8
assign (resid 77 and name HG# )(resid 90 and name HG ) 5 3.2 2.4
assign (resid 78 and name HA )(resid 78 and name HB# ) 3.5 1.7 1.0
assign (resid 78 and name HA )(resid 78 and name HD# ) 3.5 1.7 1.0
assign (resid 78 and name HA )(resid 78 and name HG# ) 3.5 1.7 1.0
assign (resid 78 and name HA )(resid 79 and name HG2# ) 3.5 1.7 1.5
assign (resid 78 and name HB# )(resid 78 and name HD# ) 2.9 1.1 2.0
assign (resid 78 and name HB# )(resid 78 and name HG# ) 2.9 1.1 2.0
assign (resid 78 and name HD# )(resid 78 and name HG# ) 2.9 1.1 2.0
assign (resid 79 and name HA )(resid 79 and name HB ) 2.9 1.1 0.0
assign (resid 79 and name HA )(resid 79 and name HG2# ) 2.9 1.1 1.5
assign (resid 79 and name HA )(resid 82 and name HB# ) 5 3.2 1.0
assign (resid 79 and name HA )(resid 87 and name HG# ) 5 3.2 2.4
assign (resid 79 and name HB )(resid 79 and name HG2# ) 2.9 1.1 1.5
assign (resid 79 and name HB )(resid 82 and name HB# ) 5 3.2 1.0
assign (resid 79 and name HB )(resid 87 and name HG# ) 3.5 1.7 2.4
assign (resid 79 and name HB )(resid 90 and name HD# ) 5 3.2 2.4
assign (resid 79 and name HG2# )(resid 87 and name HG# ) 2.9 1.1 3.9
assign (resid 79 and name HG2# )(resid 90 and name HD# ) 2.9 1.1 3.9
assign (resid 80 and name HA )(resid 80 and name HB# ) 3.5 1.7 1.0
assign (resid 80 and name HA )(resid 80 and name HD# ) 5 3.2 1.0
assign (resid 80 and name HA )(resid 80 and name HG# ) 3.5 1.7 1.0
assign (resid 80 and name HB# )(resid 80 and name HD# ) 3.5 1.7 2.0
assign (resid 80 and name HB# )(resid 80 and name HG# ) 3.5 1.7 2.0
assign (resid 80 and name HD# )(resid 80 and name HG# ) 3.5 1.7 2.0
assign (resid 80 and name HG# )(resid 102 and name HA ) 5 3.2 1.0
assign (resid 81 and name HA )(resid 81 and name HB# ) 3.5 1.7 1.0
assign (resid 82 and name HA )(resid 82 and name HB# ) 3.5 1.7 1.0
assign (resid 82 and name HA )(resid 86 and name HB# ) 5 3.2 1.0
assign (resid 82 and name HA )(resid 86 and name HD# ) 3.5 1.7 2.4
assign (resid 82 and name HA )(resid 87 and name HG# ) 5 3.2 2.4
assign (resid 82 and name HB# )(resid 86 and name HB# ) 5 3.2 2.0
assign (resid 82 and name HB# )(resid 86 and name HD# ) 5 3.2 3.4
assign (resid 82 and name HB# )(resid 87 and name HG# ) 3.5 1.7 3.4
assign (resid 83 and name HA )(resid 83 and name HB# ) 3.5 1.7 1.0
assign (resid 84 and name HA )(resid 84 and name HB# ) 3.5 1.7 1.0
assign (resid 84 and name HA )(resid 87 and name HB ) 3.5 1.7 0.0
assign (resid 84 and name HA )(resid 87 and name HG# ) 3.5 1.7 2.4
assign (resid 84 and name HA )(resid 88 and name HG# ) 5 3.2 2.4
assign (resid 84 and name HB# )(resid 88 and name HG# ) 3.5 1.7 3.4
assign (resid 85 and name HA )(resid 85 and name HB# ) 2.9 1.1 1.0
assign (resid 85 and name HA )(resid 88 and name HB ) 5 3.2 0.0
assign (resid 85 and name HA )(resid 88 and name HG# ) 3.5 1.7 2.4
assign (resid 85 and name HB# )(resid 86 and name HB# ) 5 3.2 2.0
assign (resid 85 and name HB# )(resid 86 and name HD# ) 5 3.2 3.4
assign (resid 86 and name HA )(resid 86 and name HB# ) 3.5 1.7 1.0
assign (resid 86 and name HA )(resid 86 and name HD# ) 2.9 1.1 1.7
assign (resid 86 and name HA )(resid 86 and name HG ) 3.5 1.7 0.0
assign (resid 86 and name HA )(resid 89 and name HG# ) 5 3.2 1.0
assign (resid 86 and name HB# )(resid 86 and name HD# ) 2.9 1.1 3.4
assign (resid 86 and name HB# )(resid 86 and name HG ) 5 3.2 1.0
assign (resid 86 and name HB# )(resid 87 and name HG# ) 3.5 1.7 3.4
assign (resid 86 and name HB# )(resid 90 and name HD# ) 3.5 1.7 3.4
assign (resid 86 and name HD# )(resid 86 and name HG ) 2.9 1.1 1.7
assign (resid 86 and name HD# )(resid 90 and name HD# ) 3.5 1.7 4.8
assign (resid 86 and name HG )(resid 90 and name HD# ) 3.5 1.7 2.4
assign (resid 87 and name HA )(resid 87 and name HB ) 3.5 1.7 0.0
assign (resid 87 and name HA )(resid 87 and name HG# ) 2.9 1.1 1.7
assign (resid 87 and name HA )(resid 90 and name HB# ) 5 3.2 1.0
assign (resid 87 and name HA )(resid 90 and name HD# ) 3.5 1.7 2.4
assign (resid 87 and name HA )(resid 90 and name HG ) 5 3.2 0.0
assign (resid 87 and name HA )(resid 91 and name HD# ) 5 3.2 1.5
assign (resid 87 and name HB )(resid 87 and name HG# ) 2.9 1.1 1.7
assign (resid 87 and name HB )(resid 88 and name HG# ) 5 3.2 2.4
assign (resid 87 and name HG# )(resid 88 and name HA ) 3.5 1.7 2.4
assign (resid 87 and name HG# )(resid 90 and name HD# ) 3.5 1.7 4.8
assign (resid 87 and name HG# )(resid 91 and name HB ) 5 3.2 2.4
assign (resid 87 and name HG# )(resid 91 and name HD# ) 2.9 1.1 3.9
assign (resid 87 and name HG# )(resid 91 and name HG12 ) 3.5 1.7 2.4
assign (resid 88 and name HA )(resid 88 and name HB ) 5 3.2 0.0
assign (resid 88 and name HA )(resid 88 and name HG# ) 2.9 1.1 1.7
assign (resid 88 and name HA )(resid 89 and name HD# ) 5 3.2 1.0
assign (resid 88 and name HA )(resid 91 and name HB ) 3.5 1.7 0.0
assign (resid 88 and name HA )(resid 91 and name HD# ) 3.5 1.7 1.5
assign (resid 88 and name HB )(resid 88 and name HG# ) 2.9 1.1 1.7
assign (resid 88 and name HB )(resid 89 and name HD# ) 3.5 1.7 1.0
assign (resid 88 and name HG# )(resid 89 and name HA ) 5 3.2 2.4
assign (resid 88 and name HG# )(resid 89 and name HB# ) 3.5 1.7 3.4
assign (resid 88 and name HG# )(resid 89 and name HD# ) 3.5 1.7 3.4
assign (resid 88 and name HG# )(resid 89 and name HG# ) 5 3.2 3.4
assign (resid 88 and name HG# )(resid 92 and name HB# ) 3.5 1.7 3.9
assign (resid 89 and name HA )(resid 89 and name HB# ) 3.5 1.7 1.0
assign (resid 89 and name HA )(resid 89 and name HD# ) 5 3.2 1.0
assign (resid 89 and name HA )(resid 89 and name HG# ) 3.5 1.7 1.0
assign (resid 89 and name HA )(resid 92 and name HB# ) 2.9 1.1 1.5
assign (resid 89 and name HB# )(resid 89 and name HD# ) 5 3.2 2.0
assign (resid 89 and name HB# )(resid 89 and name HG# ) 3.5 1.7 2.0
assign (resid 89 and name HB# )(resid 92 and name HB# ) 5 3.2 2.5
assign (resid 89 and name HD# )(resid 89 and name HG# ) 3.5 1.7 2.0
assign (resid 90 and name HA )(resid 90 and name HB# ) 3.5 1.7 1.0
assign (resid 90 and name HA )(resid 90 and name HD# ) 2.9 1.1 1.7
assign (resid 90 and name HA )(resid 90 and name HG ) 5 3.2 0.0
assign (resid 90 and name HA )(resid 93 and name HB# ) 5 3.2 1.0
assign (resid 90 and name HA )(resid 93 and name HG# ) 5 3.2 1.0
assign (resid 90 and name HB# )(resid 90 and name HD# ) 3.5 1.7 3.4
assign (resid 90 and name HB# )(resid 90 and name HG ) 3.5 1.7 1.0
assign (resid 90 and name HB# )(resid 91 and name HD# ) 5 3.2 2.5
assign (resid 90 and name HD# )(resid 90 and name HG ) 2.9 1.1 1.7
assign (resid 90 and name HD# )(resid 93 and name HG# ) 5 3.2 3.4
assign (resid 91 and name HA )(resid 91 and name HB ) 5 3.2 0.0
assign (resid 91 and name HA )(resid 91 and name HD# ) 3.5 1.7 1.5
assign (resid 91 and name HA )(resid 91 and name HG11 ) 3.5 1.7 0.0
assign (resid 91 and name HA )(resid 91 and name HG12 ) 3.5 1.7 0.0
assign (resid 91 and name HA )(resid 91 and name HG2# ) 2.9 1.1 1.5
assign (resid 91 and name HA )(resid 94 and name HB# ) 5 3.2 1.0
assign (resid 91 and name HA )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 91 and name HB )(resid 91 and name HD# ) 2.9 1.1 1.5
assign (resid 91 and name HB )(resid 91 and name HG11 ) 5 3.2 0.0
assign (resid 91 and name HB )(resid 91 and name HG12 ) 5 3.2 0.0
assign (resid 91 and name HB )(resid 91 and name HG2# ) 2.9 1.1 1.5
assign (resid 91 and name HD# )(resid 91 and name HG11 ) 2.9 1.1 1.5
assign (resid 91 and name HD# )(resid 91 and name HG12 ) 2.9 1.1 1.5
assign (resid 91 and name HD# )(resid 91 and name HG2# ) 2.9 1.1 3.0
assign (resid 91 and name HG11 )(resid 91 and name HG12 ) 3.5 1.7 0.0
assign (resid 91 and name HG11 )(resid 91 and name HG2# ) 2.9 1.1 1.5
assign (resid 91 and name HG12 )(resid 91 and name HG2# ) 3.5 1.7 1.5
assign (resid 91 and name HG12 )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 91 and name HG2# )(resid 92 and name HA ) 5 3.2 1.5
assign (resid 91 and name HG2# )(resid 92 and name HB# ) 5 3.2 3.0
assign (resid 91 and name HG2# )(resid 94 and name HB# ) 5 3.2 2.5
assign (resid 91 and name HG2# )(resid 98 and name HD# ) 2.9 1.1 3.9
assign (resid 92 and name HA )(resid 92 and name HB# ) 2.9 1.1 1.5
assign (resid 92 and name HB# )(resid 93 and name HA ) 5 3.2 1.5
assign (resid 92 and name HB# )(resid 93 and name HG# ) 3.5 1.7 2.5
assign (resid 93 and name HA )(resid 93 and name HB# ) 2.9 1.1 1.0
assign (resid 93 and name HA )(resid 93 and name HG# ) 2.9 1.1 1.0
assign (resid 93 and name HB# )(resid 93 and name HG# ) 2.9 1.1 2.0
assign (resid 94 and name HA )(resid 94 and name HB# ) 2.9 1.1 1.0
assign (resid 94 and name HA )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 94 and name HB# )(resid 98 and name HD# ) 3.5 1.7 3.4
assign (resid 96 and name HA )(resid 96 and name HB# ) 3.5 1.7 1.0
assign (resid 97 and name HA )(resid 97 and name HB# ) 3.5 1.7 1.0
assign (resid 97 and name HA )(resid 97 and name HD# ) 5 3.2 1.0
assign (resid 97 and name HA )(resid 97 and name HE# ) 5 3.2 1.0
assign (resid 97 and name HA )(resid 97 and name HG# ) 3.5 1.7 1.0
assign (resid 97 and name HA )(resid 98 and name HB# ) 5 3.2 1.0
assign (resid 97 and name HB# )(resid 97 and name HE# ) 2.9 1.1 2.0
assign (resid 97 and name HB# )(resid 97 and name HG# ) 3.5 1.7 2.0
assign (resid 97 and name HD# )(resid 97 and name HE# ) 2.9 1.1 2.0
assign (resid 97 and name HD# )(resid 97 and name HG# ) 3.5 1.7 2.0
assign (resid 97 and name HE# )(resid 97 and name HG# ) 3.5 1.7 2.0
assign (resid 98 and name HA )(resid 98 and name HB# ) 3.5 1.7 1.0
assign (resid 98 and name HA )(resid 98 and name HD# ) 2.9 1.1 1.7
assign (resid 98 and name HA )(resid 98 and name HG ) 5 3.2 0.0
assign (resid 98 and name HB# )(resid 98 and name HD# ) 2.9 1.1 3.4
assign (resid 98 and name HB# )(resid 98 and name HG ) 5 3.2 1.0
assign (resid 98 and name HD# )(resid 100 and name HD# ) 2 0.2 4.8
assign (resid 98 and name HD# )(resid 100 and name HG ) 5 3.2 2.4
assign (resid 98 and name HD# )(resid 98 and name HG ) 2.9 1.1 1.7
assign (resid 99 and name HA )(resid 99 and name HB# ) 3.5 1.7 1.0
assign (resid 17 and name HB# )(resid 18 and name HN ) 5 3.2 1.0
assign (resid 18 and name HA )(resid 18 and name HN ) 2.7 0.9 0.0
assign (resid 18 and name HB )(resid 18 and name HN ) 3.3 1.5 0.0
assign (resid 18 and name HG2# )(resid 18 and name HN ) 5 3.2 1.5
assign (resid 18 and name HG2# )(resid 20 and name HN ) 5 3.2 1.5
assign (resid 18 and name HN )(resid 19 and name HD# ) 5 3.2 1.0
assign (resid 19 and name HB# )(resid 20 and name HN ) 3.3 1.5 1.0
assign (resid 19 and name HD# )(resid 20 and name HN ) 5 3.2 1.0
assign (resid 20 and name HA )(resid 104 and name HN ) 5 3.2 0.0
assign (resid 20 and name HA )(resid 20 and name HN ) 2.7 0.9 0.0
assign (resid 20 and name HA )(resid 21 and name HN ) 2.7 0.9 0.0
assign (resid 20 and name HB )(resid 21 and name HN ) 3.3 1.5 0.0
assign (resid 20 and name HG# )(resid 104 and name HN ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 105 and name HD21 ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 105 and name HD22 ) 5 3.2 2.4
assign (resid 20 and name HG# )(resid 20 and name HN ) 2.7 0.9 1.7
assign (resid 20 and name HG# )(resid 21 and name HN ) 3.3 1.5 2.4
assign (resid 20 and name HN )(resid 105 and name HA ) 5 3.2 0.0
assign (resid 20 and name HN )(resid 105 and name HN ) 5 3.2 0.0
assign (resid 20 and name HN )(resid 21 and name HN ) 5 3.2 0.0
assign (resid 21 and name HA )(resid 21 and name HN ) 5 3.2 0.0
assign (resid 21 and name HA )(resid 22 and name HN ) 2.7 0.9 0.0
assign (resid 21 and name HB# )(resid 104 and name HN ) 5 3.2 1.0
assign (resid 21 and name HB# )(resid 21 and name HN ) 2.7 0.9 0.6
assign (resid 21 and name HB# )(resid 22 and name HN ) 3.3 1.5 1.0
assign (resid 21 and name HG# )(resid 21 and name HN ) 3.3 1.5 1.0
assign (resid 21 and name HG# )(resid 22 and name HN ) 5 3.2 1.0
assign (resid 21 and name HN )(resid 102 and name HD# ) 5 3.2 1.5
assign (resid 21 and name HN )(resid 103 and name HA ) 5 3.2 0.0
assign (resid 21 and name HN )(resid 105 and name HA ) 5 3.2 0.0
assign (resid 21 and name HN )(resid 106 and name HD# ) 5 3.2 1.0
assign (resid 21 and name HN )(resid 22 and name HN ) 5 3.2 0.0
assign (resid 22 and name HA )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 22 and name HA )(resid 104 and name HN ) 5 3.2 0.0
assign (resid 22 and name HA )(resid 22 and name HN ) 3.3 1.5 0.0
assign (resid 22 and name HA )(resid 23 and name HN ) 2.7 0.9 0.0
assign (resid 22 and name HB# )(resid 22 and name HN ) 3.3 1.5 0.6
assign (resid 22 and name HB# )(resid 23 and name HN ) 3.3 1.5 1.0
assign (resid 22 and name HD# )(resid 22 and name HN ) 5 3.2 1.7
assign (resid 22 and name HD# )(resid 23 and name HN ) 3.3 1.5 2.4
assign (resid 22 and name HG )(resid 22 and name HN ) 2.7 0.9 0.0
assign (resid 22 and name HG )(resid 23 and name HN ) 5 3.2 0.0
assign (resid 22 and name HN )(resid 103 and name HA ) 5 3.2 0.0
assign (resid 22 and name HN )(resid 23 and name HN ) 5 3.2 0.0
assign (resid 23 and name HA )(resid 23 and name HN ) 5 3.2 0.0
assign (resid 23 and name HA )(resid 24 and name HN ) 3.3 1.5 0.0
assign (resid 23 and name HB# )(resid 102 and name HN ) 5 3.2 1.0
assign (resid 23 and name HB# )(resid 23 and name HN ) 5 3.2 0.6
assign (resid 23 and name HB# )(resid 24 and name HN ) 5 3.2 1.0
assign (resid 23 and name HD2 )(resid 104 and name HE ) 5 3.2 0.0
assign (resid 23 and name HD2 )(resid 104 and name HN ) 5 3.2 0.0
assign (resid 23 and name HD2 )(resid 23 and name HN ) 5 3.2 0.0
assign (resid 23 and name HD2 )(resid 66 and name HN ) 5 3.2 0.0
assign (resid 23 and name HN )(resid 101 and name HG# ) 5 3.2 2.4
assign (resid 23 and name HN )(resid 102 and name HG11 ) 5 3.2 0.0
assign (resid 23 and name HN )(resid 102 and name HG12 ) 5 3.2 0.0
assign (resid 23 and name HN )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 23 and name HN )(resid 103 and name HA ) 5 3.2 0.0
assign (resid 23 and name HN )(resid 24 and name HN ) 5 3.2 0.0
assign (resid 24 and name HA )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 24 and name HA )(resid 24 and name HN ) 3.3 1.5 0.0
assign (resid 24 and name HA )(resid 25 and name HN ) 2.7 0.9 0.0
assign (resid 24 and name HB# )(resid 24 and name HN ) 3.3 1.5 0.6
assign (resid 24 and name HB# )(resid 25 and name HN ) 3.3 1.5 1.0
assign (resid 24 and name HG# )(resid 24 and name HN ) 5 3.2 1.0
assign (resid 24 and name HG# )(resid 25 and name HN ) 5 3.2 1.0
assign (resid 25 and name HA )(resid 25 and name HN ) 3.3 1.5 0.0
assign (resid 25 and name HA )(resid 26 and name HN ) 2.7 0.9 0.0
assign (resid 25 and name HB )(resid 100 and name HN ) 5 3.2 0.0
assign (resid 25 and name HB )(resid 25 and name HN ) 3.3 1.5 0.0
assign (resid 25 and name HB )(resid 26 and name HN ) 3.3 1.5 0.0
assign (resid 25 and name HG# )(resid 100 and name HN ) 5 3.2 2.4
assign (resid 25 and name HG# )(resid 25 and name HN ) 3.3 1.5 1.7
assign (resid 25 and name HG# )(resid 26 and name HN ) 2.7 0.9 2.4
assign (resid 25 and name HG# )(resid 27 and name HN ) 5 3.2 2.4
assign (resid 25 and name HG# )(resid 63 and name HN ) 5 3.2 2.4
assign (resid 25 and name HG# )(resid 64 and name HN ) 5 3.2 2.4
assign (resid 25 and name HG# )(resid 65 and name HN ) 5 3.2 2.4
assign (resid 25 and name HN )(resid 100 and name HB# ) 5 3.2 1.0
assign (resid 25 and name HN )(resid 100 and name HD# ) 5 3.2 2.4
assign (resid 25 and name HN )(resid 100 and name HN ) 5 3.2 0.0
assign (resid 25 and name HN )(resid 101 and name HA ) 5 3.2 0.0
assign (resid 25 and name HN )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 25 and name HN )(resid 26 and name HN ) 5 3.2 0.0
assign (resid 25 and name HN )(resid 99 and name HA ) 5 3.2 0.0
assign (resid 26 and name HA )(resid 100 and name HN ) 3.3 1.5 0.0
assign (resid 26 and name HA )(resid 26 and name HN ) 3.3 1.5 0.0
assign (resid 26 and name HA )(resid 27 and name HN ) 2.7 0.9 0.0
assign (resid 26 and name HB )(resid 26 and name HN ) 2.7 0.9 0.0
assign (resid 26 and name HB )(resid 27 and name HN ) 5 3.2 0.0
assign (resid 26 and name HG2# )(resid 26 and name HN ) 3.3 1.5 1.5
assign (resid 26 and name HG2# )(resid 27 and name HN ) 3.3 1.5 1.5
assign (resid 26 and name HN )(resid 27 and name HN ) 5 3.2 0.0
assign (resid 27 and name HA )(resid 27 and name HN ) 5 3.2 0.0
assign (resid 27 and name HA )(resid 28 and name HN ) 2.7 0.9 0.0
assign (resid 27 and name HB# )(resid 27 and name HN ) 5 3.2 0.6
assign (resid 27 and name HB# )(resid 28 and name HN ) 5 3.2 1.0
assign (resid 27 and name HB# )(resid 98 and name HN ) 3.3 1.5 1.0
assign (resid 27 and name HD# )(resid 27 and name HN ) 2.7 0.9 1.7
assign (resid 27 and name HD# )(resid 28 and name HN ) 3.3 1.5 2.4
assign (resid 27 and name HD# )(resid 60 and name HN ) 5 3.2 2.4
assign (resid 27 and name HD# )(resid 63 and name HN ) 3.3 1.5 2.4
assign (resid 27 and name HD# )(resid 64 and name HN ) 5 3.2 2.4
assign (resid 27 and name HG )(resid 27 and name HN ) 3.3 1.5 0.0
assign (resid 27 and name HG )(resid 28 and name HN ) 5 3.2 0.0
assign (resid 27 and name HN )(resid 28 and name HD# ) 5 3.2 2.0
assign (resid 27 and name HN )(resid 28 and name HN ) 5 3.2 0.0
assign (resid 27 and name HN )(resid 98 and name HB# ) 5 3.2 1.0
assign (resid 27 and name HN )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 27 and name HN )(resid 98 and name HN ) 5 3.2 0.0
assign (resid 27 and name HN )(resid 99 and name HA ) 5 3.2 0.0
assign (resid 28 and name HA )(resid 28 and name HN ) 5 3.2 0.0
assign (resid 28 and name HA )(resid 29 and name HN ) 2.7 0.9 0.0
assign (resid 28 and name HA )(resid 98 and name HN ) 5 3.2 0.0
assign (resid 28 and name HB# )(resid 28 and name HN ) 3.3 1.5 0.6
assign (resid 28 and name HB# )(resid 29 and name HN ) 5 3.2 1.0
assign (resid 28 and name HD# )(resid 28 and name HN ) 5 3.2 2.0
assign (resid 28 and name HE# )(resid 28 and name HN ) 5 3.2 2.0
assign (resid 28 and name HN )(resid 29 and name HN ) 5 3.2 0.0
assign (resid 28 and name HN )(resid 36 and name HD# ) 5 3.2 2.0
assign (resid 28 and name HN )(resid 59 and name HA ) 5 3.2 0.0
assign (resid 28 and name HN )(resid 59 and name HB# ) 5 3.2 1.0
assign (resid 29 and name HA )(resid 29 and name HN ) 5 3.2 0.0
assign (resid 29 and name HA )(resid 30 and name HN ) 5 3.2 0.0
assign (resid 29 and name HB# )(resid 29 and name HN ) 5 3.2 0.6
assign (resid 29 and name HB# )(resid 30 and name HN ) 3.3 1.5 1.0
assign (resid 29 and name HE# )(resid 30 and name HN ) 5 3.2 1.0
assign (resid 29 and name HE# )(resid 31 and name HN ) 5 3.2 1.0
assign (resid 29 and name HG# )(resid 29 and name HN ) 5 3.2 1.0
assign (resid 29 and name HG# )(resid 30 and name HN ) 5 3.2 1.0
assign (resid 29 and name HG# )(resid 33 and name HN ) 5 3.2 1.0
assign (resid 29 and name HG# )(resid 35 and name HN ) 5 3.2 1.0
assign (resid 29 and name HN )(resid 30 and name HN ) 5 3.2 0.0
assign (resid 29 and name HN )(resid 36 and name HD# ) 5 3.2 2.0
assign (resid 29 and name HN )(resid 36 and name HE# ) 3.3 1.5 2.0
assign (resid 29 and name HN )(resid 96 and name HB# ) 5 3.2 1.0
assign (resid 29 and name HN )(resid 97 and name HA ) 5 3.2 0.0
assign (resid 30 and name HA )(resid 30 and name HN ) 5 3.2 0.0
assign (resid 30 and name HA )(resid 31 and name HN ) 5 3.2 0.0
assign (resid 30 and name HA )(resid 32 and name HN ) 5 3.2 0.0
assign (resid 30 and name HB# )(resid 30 and name HN ) 2.7 0.9 0.6
assign (resid 30 and name HB# )(resid 31 and name HN ) 5 3.2 1.0
assign (resid 30 and name HB# )(resid 33 and name HN ) 5 3.2 1.0
assign (resid 30 and name HN )(resid 31 and name HN ) 5 3.2 0.0
assign (resid 30 and name HN )(resid 33 and name HB# ) 5 3.2 1.0
assign (resid 30 and name HN )(resid 36 and name HA ) 5 3.2 0.0
assign (resid 31 and name HA )(resid 31 and name HN ) 5 3.2 0.0
assign (resid 31 and name HA )(resid 32 and name HN ) 5 3.2 0.0
assign (resid 31 and name HA )(resid 33 and name HN ) 5 3.2 0.0
assign (resid 31 and name HB# )(resid 31 and name HN ) 5 3.2 0.6
assign (resid 32 and name HA# )(resid 32 and name HN ) 5 3.2 0.6
assign (resid 32 and name HA# )(resid 33 and name HN ) 5 3.2 1.0
assign (resid 32 and name HN )(resid 33 and name HN ) 5 3.2 0.0
assign (resid 33 and name HA )(resid 33 and name HN ) 5 3.2 0.0
assign (resid 33 and name HA )(resid 34 and name HN ) 5 3.2 0.0
assign (resid 33 and name HB# )(resid 33 and name HN ) 2.7 0.9 0.6
assign (resid 33 and name HG# )(resid 33 and name HN ) 3.3 1.5 1.0
assign (resid 33 and name HN )(resid 34 and name HN ) 5 3.2 0.0
assign (resid 34 and name HA )(resid 34 and name HN ) 5 3.2 0.0
assign (resid 34 and name HA )(resid 35 and name HN ) 3.3 1.5 0.0
assign (resid 34 and name HB# )(resid 34 and name HN ) 5 3.2 0.6
assign (resid 34 and name HB# )(resid 35 and name HN ) 3.3 1.5 1.0
assign (resid 34 and name HG# )(resid 34 and name HN ) 5 3.2 1.0
assign (resid 34 and name HG# )(resid 35 and name HN ) 5 3.2 1.0
assign (resid 34 and name HN )(resid 35 and name HN ) 5 3.2 0.0
assign (resid 35 and name HA )(resid 35 and name HN ) 5 3.2 0.0
assign (resid 35 and name HA )(resid 36 and name HN ) 3.3 1.5 0.0
assign (resid 35 and name HA )(resid 37 and name HN ) 5 3.2 0.0
assign (resid 35 and name HB# )(resid 35 and name HN ) 5 3.2 0.6
assign (resid 35 and name HB# )(resid 36 and name HN ) 3.3 1.5 1.0
assign (resid 35 and name HB# )(resid 37 and name HN ) 5 3.2 1.0
assign (resid 35 and name HN )(resid 36 and name HN ) 5 3.2 0.0
assign (resid 36 and name HA )(resid 36 and name HN ) 5 3.2 0.0
assign (resid 36 and name HA )(resid 37 and name HN ) 5 3.2 0.0
assign (resid 36 and name HB# )(resid 36 and name HN ) 3.3 1.5 0.6
assign (resid 36 and name HB# )(resid 38 and name HN ) 5 3.2 1.0
assign (resid 36 and name HD# )(resid 36 and name HN ) 5 3.2 2.0
assign (resid 36 and name HD# )(resid 60 and name HN ) 5 3.2 2.0
assign (resid 36 and name HE# )(resid 94 and name HN ) 5 3.2 2.0
assign (resid 36 and name HE# )(resid 95 and name HN ) 5 3.2 2.0
assign (resid 36 and name HE# )(resid 96 and name HN ) 5 3.2 2.0
assign (resid 36 and name HE# )(resid 97 and name HN ) 3.3 1.5 2.0
assign (resid 36 and name HE# )(resid 98 and name HN ) 5 3.2 2.0
assign (resid 36 and name HN )(resid 37 and name HN ) 5 3.2 0.0
assign (resid 36 and name HN )(resid 38 and name HE# ) 5 3.2 2.0
assign (resid 36 and name HN )(resid 38 and name HN ) 5 3.2 0.0
assign (resid 36 and name HN )(resid 91 and name HD# ) 5 3.2 1.5
assign (resid 36 and name HN )(resid 91 and name HG2# ) 5 3.2 1.5
assign (resid 37 and name HA# )(resid 37 and name HN ) 3.3 1.5 0.6
assign (resid 37 and name HA# )(resid 38 and name HN ) 5 3.2 1.0
assign (resid 37 and name HA# )(resid 55 and name HN ) 5 3.2 1.0
assign (resid 37 and name HN )(resid 38 and name HN ) 3.3 1.5 0.0
assign (resid 38 and name HA )(resid 38 and name HN ) 3.3 1.5 0.0
assign (resid 38 and name HA )(resid 39 and name HN ) 2.7 0.9 0.0
assign (resid 38 and name HA )(resid 55 and name HN ) 5 3.2 0.0
assign (resid 38 and name HB# )(resid 38 and name HN ) 5 3.2 0.6
assign (resid 38 and name HB# )(resid 39 and name HN ) 3.3 1.5 1.0
assign (resid 38 and name HB# )(resid 55 and name HN ) 5 3.2 1.0
assign (resid 38 and name HD# )(resid 38 and name HN ) 3.3 1.5 2.0
assign (resid 38 and name HD# )(resid 39 and name HN ) 5 3.2 2.0
assign (resid 38 and name HD# )(resid 40 and name HN ) 5 3.2 2.0
assign (resid 38 and name HD# )(resid 60 and name HN ) 5 3.2 2.0
assign (resid 38 and name HD# )(resid 65 and name HN ) 5 3.2 2.0
assign (resid 38 and name HE# )(resid 38 and name HN ) 5 3.2 2.0
assign (resid 38 and name HN )(resid 39 and name HN ) 5 3.2 0.0
assign (resid 38 and name HN )(resid 54 and name HA ) 5 3.2 0.0
assign (resid 38 and name HN )(resid 54 and name HG2# ) 5 3.2 1.5
assign (resid 38 and name HN )(resid 65 and name HD# ) 5 3.2 2.4
assign (resid 39 and name HA )(resid 39 and name HN ) 5 3.2 0.0
assign (resid 39 and name HA )(resid 40 and name HN ) 2.7 0.9 0.0
assign (resid 39 and name HB# )(resid 39 and name HN ) 5 3.2 0.6
assign (resid 39 and name HB# )(resid 40 and name HN ) 2.7 0.9 1.0
assign (resid 39 and name HB# )(resid 53 and name HN ) 5 3.2 1.0
assign (resid 39 and name HN )(resid 40 and name HN ) 5 3.2 0.0
assign (resid 39 and name HN )(resid 51 and name HG# ) 5 3.2 2.4
assign (resid 39 and name HN )(resid 52 and name HB# ) 5 3.2 1.0
assign (resid 39 and name HN )(resid 52 and name HG# ) 5 3.2 1.0
assign (resid 39 and name HN )(resid 53 and name HB# ) 5 3.2 1.0
assign (resid 39 and name HN )(resid 53 and name HN ) 5 3.2 0.0
assign (resid 39 and name HN )(resid 54 and name HA ) 5 3.2 0.0
assign (resid 40 and name HA )(resid 40 and name HN ) 3.3 1.5 0.0
assign (resid 40 and name HA )(resid 41 and name HN ) 2.7 0.9 0.0
assign (resid 40 and name HA )(resid 52 and name HN ) 3.3 1.5 0.0
assign (resid 40 and name HA )(resid 53 and name HN ) 5 3.2 0.0
assign (resid 40 and name HB )(resid 40 and name HN ) 5 3.2 0.0
assign (resid 40 and name HB )(resid 41 and name HN ) 2.7 0.9 0.0
assign (resid 40 and name HG# )(resid 40 and name HN ) 2.7 0.9 1.7
assign (resid 40 and name HG# )(resid 41 and name HN ) 5 3.2 2.4
assign (resid 40 and name HG# )(resid 50 and name HN ) 5 3.2 2.4
assign (resid 40 and name HG# )(resid 52 and name HN ) 5 3.2 2.4
assign (resid 40 and name HN )(resid 41 and name HB# ) 5 3.2 1.5
assign (resid 40 and name HN )(resid 41 and name HN ) 5 3.2 0.0
assign (resid 40 and name HN )(resid 51 and name HA ) 5 3.2 0.0
assign (resid 40 and name HN )(resid 88 and name HG# ) 5 3.2 2.4
assign (resid 41 and name HA )(resid 41 and name HN ) 5 3.2 0.0
assign (resid 41 and name HA )(resid 42 and name HN ) 3.3 1.5 0.0
assign (resid 41 and name HB# )(resid 41 and name HN ) 3.3 1.5 1.1
assign (resid 41 and name HB# )(resid 42 and name HN ) 2.7 0.9 1.5
assign (resid 41 and name HB# )(resid 50 and name HN ) 5 3.2 1.5
assign (resid 41 and name HN )(resid 42 and name HN ) 5 3.2 0.0
assign (resid 41 and name HN )(resid 49 and name HG# ) 5 3.2 2.4
assign (resid 41 and name HN )(resid 50 and name HB# ) 5 3.2 1.0
assign (resid 41 and name HN )(resid 50 and name HN ) 5 3.2 0.0
assign (resid 41 and name HN )(resid 51 and name HA ) 5 3.2 0.0
assign (resid 41 and name HN )(resid 52 and name HB# ) 5 3.2 1.0
assign (resid 42 and name HA )(resid 42 and name HN ) 3.3 1.5 0.0
assign (resid 42 and name HA )(resid 43 and name HN ) 2.7 0.9 0.0
assign (resid 42 and name HA )(resid 48 and name HN ) 5 3.2 0.0
assign (resid 42 and name HB# )(resid 42 and name HN ) 2.7 0.9 0.6
assign (resid 42 and name HB# )(resid 43 and name HN ) 5 3.2 1.0
assign (resid 42 and name HN )(resid 43 and name HN ) 5 3.2 0.0
assign (resid 42 and name HN )(resid 49 and name HG# ) 5 3.2 2.4
assign (resid 43 and name HA# )(resid 43 and name HN ) 2.7 0.9 0.6
assign (resid 43 and name HA# )(resid 44 and name HN ) 2.7 0.9 1.0
assign (resid 43 and name HA# )(resid 45 and name HN ) 5 3.2 1.0
assign (resid 43 and name HA# )(resid 46 and name HN ) 5 3.2 1.0
assign (resid 43 and name HN )(resid 44 and name HA ) 5 3.2 0.0
assign (resid 43 and name HN )(resid 44 and name HN ) 5 3.2 0.0
assign (resid 43 and name HN )(resid 48 and name HN ) 5 3.2 0.0
assign (resid 43 and name HN )(resid 49 and name HA ) 5 3.2 0.0
assign (resid 43 and name HN )(resid 49 and name HG# ) 5 3.2 2.4
assign (resid 43 and name HN )(resid 50 and name HD# ) 5 3.2 2.0
assign (resid 43 and name HN )(resid 50 and name HE# ) 5 3.2 2.0
assign (resid 44 and name HA )(resid 44 and name HN ) 3.3 1.5 0.0
assign (resid 44 and name HA )(resid 45 and name HN ) 3.3 1.5 0.0
assign (resid 44 and name HA )(resid 46 and name HN ) 5 3.2 0.0
assign (resid 44 and name HA )(resid 47 and name HN ) 5 3.2 0.0
assign (resid 44 and name HB# )(resid 44 and name HN ) 2.7 0.9 0.6
assign (resid 44 and name HD# )(resid 44 and name HN ) 5 3.2 1.7
assign (resid 44 and name HN )(resid 45 and name HA ) 5 3.2 0.0
assign (resid 44 and name HN )(resid 46 and name HG# ) 5 3.2 1.0
assign (resid 44 and name HN )(resid 46 and name HN ) 5 3.2 0.0
assign (resid 44 and name HN )(resid 50 and name HD# ) 5 3.2 2.0
assign (resid 44 and name HN )(resid 50 and name HE# ) 5 3.2 2.0
assign (resid 45 and name HA )(resid 45 and name HN ) 3.3 1.5 0.0
assign (resid 45 and name HA )(resid 46 and name HN ) 3.3 1.5 0.0
assign (resid 45 and name HB# )(resid 45 and name HN ) 2.7 0.9 0.6
assign (resid 45 and name HB# )(resid 46 and name HN ) 3.3 1.5 1.0
assign (resid 45 and name HD# )(resid 45 and name HN ) 3.3 1.5 1.7
assign (resid 45 and name HD# )(resid 46 and name HN ) 5 3.2 2.4
assign (resid 45 and name HD# )(resid 47 and name HN ) 5 3.2 2.4
assign (resid 45 and name HN )(resid 46 and name HG# ) 5 3.2 1.0
assign (resid 45 and name HN )(resid 46 and name HN ) 3.3 1.5 0.0
assign (resid 45 and name HN )(resid 50 and name HE# ) 5 3.2 2.0
assign (resid 46 and name HA )(resid 46 and name HN ) 3.3 1.5 0.0
assign (resid 46 and name HB# )(resid 46 and name HN ) 3.3 1.5 0.6
assign (resid 46 and name HB# )(resid 47 and name HN ) 3.3 1.5 1.0
assign (resid 46 and name HG# )(resid 46 and name HN ) 3.3 1.5 1.0
assign (resid 46 and name HG# )(resid 47 and name HN ) 5 3.2 1.0
assign (resid 46 and name HN )(resid 47 and name HN ) 3.3 1.5 0.0
assign (resid 46 and name HN )(resid 50 and name HE# ) 5 3.2 2.0
assign (resid 47 and name HA )(resid 47 and name HN ) 2.7 0.9 0.0
assign (resid 47 and name HA )(resid 48 and name HN ) 2.7 0.9 0.0
assign (resid 47 and name HB# )(resid 47 and name HN ) 2.7 0.9 0.6
assign (resid 47 and name HB# )(resid 48 and name HN ) 3.3 1.5 1.0
assign (resid 47 and name HD# )(resid 47 and name HN ) 5 3.2 1.0
assign (resid 47 and name HD# )(resid 48 and name HN ) 5 3.2 1.0
assign (resid 47 and name HE# )(resid 47 and name HN ) 5 3.2 1.0
assign (resid 47 and name HE# )(resid 48 and name HN ) 5 3.2 1.0
assign (resid 47 and name HG# )(resid 47 and name HN ) 2.7 0.9 1.0
assign (resid 47 and name HG# )(resid 48 and name HN ) 5 3.2 1.0
assign (resid 47 and name HN )(resid 48 and name HN ) 5 3.2 0.0
assign (resid 48 and name HA# )(resid 48 and name HN ) 2.7 0.9 0.6
assign (resid 48 and name HA# )(resid 49 and name HN ) 3.3 1.5 1.0
assign (resid 48 and name HN )(resid 49 and name HG# ) 5 3.2 2.4
assign (resid 48 and name HN )(resid 50 and name HE# ) 5 3.2 2.0
assign (resid 48 and name HN )(resid 81 and name HA ) 5 3.2 0.0
assign (resid 49 and name HA )(resid 49 and name HN ) 5 3.2 0.0
assign (resid 49 and name HA )(resid 50 and name HN ) 2.7 0.9 0.0
assign (resid 49 and name HB )(resid 49 and name HN ) 3.3 1.5 0.0
assign (resid 49 and name HB )(resid 50 and name HN ) 5 3.2 0.0
assign (resid 49 and name HB )(resid 71 and name HN ) 5 3.2 0.0
assign (resid 49 and name HG# )(resid 49 and name HN ) 2.7 0.9 1.7
assign (resid 49 and name HG# )(resid 50 and name HN ) 3.3 1.5 2.4
assign (resid 49 and name HG# )(resid 82 and name HN ) 5 3.2 2.4
assign (resid 49 and name HG# )(resid 83 and name HN ) 5 3.2 2.4
assign (resid 49 and name HG# )(resid 84 and name HN ) 5 3.2 2.4
assign (resid 49 and name HN )(resid 50 and name HD# ) 5 3.2 2.0
assign (resid 49 and name HN )(resid 50 and name HE# ) 5 3.2 2.0
assign (resid 49 and name HN )(resid 50 and name HN ) 5 3.2 0.0
assign (resid 49 and name HN )(resid 71 and name HB# ) 5 3.2 1.0
assign (resid 50 and name HA )(resid 50 and name HN ) 3.3 1.5 0.0
assign (resid 50 and name HA )(resid 51 and name HN ) 2.7 0.9 0.0
assign (resid 50 and name HA )(resid 71 and name HN ) 5 3.2 0.0
assign (resid 50 and name HB# )(resid 50 and name HN ) 3.3 1.5 0.6
assign (resid 50 and name HB# )(resid 51 and name HN ) 3.3 1.5 1.0
assign (resid 50 and name HB# )(resid 68 and name HN ) 5 3.2 1.0
assign (resid 50 and name HD# )(resid 50 and name HN ) 3.3 1.5 2.0
assign (resid 50 and name HD# )(resid 51 and name HN ) 5 3.2 2.0
assign (resid 50 and name HD# )(resid 68 and name HN ) 5 3.2 2.0
assign (resid 50 and name HD# )(resid 70 and name HN ) 5 3.2 2.0
assign (resid 50 and name HD# )(resid 71 and name HN ) 5 3.2 2.0
assign (resid 50 and name HE# )(resid 50 and name HN ) 5 3.2 2.0
assign (resid 50 and name HE# )(resid 70 and name HN ) 5 3.2 2.0
assign (resid 50 and name HN )(resid 51 and name HA ) 5 3.2 0.0
assign (resid 51 and name HA )(resid 51 and name HN ) 5 3.2 0.0
assign (resid 51 and name HA )(resid 52 and name HN ) 2.7 0.9 0.0
assign (resid 51 and name HA )(resid 53 and name HN ) 5 3.2 0.0
assign (resid 51 and name HB )(resid 51 and name HN ) 2.7 0.9 0.0
assign (resid 51 and name HB )(resid 52 and name HN ) 5 3.2 0.0
assign (resid 51 and name HB )(resid 68 and name HN ) 3.3 1.5 0.0
assign (resid 51 and name HB )(resid 69 and name HN ) 3.3 1.5 0.0
assign (resid 51 and name HG# )(resid 51 and name HN ) 2.7 0.9 1.7
assign (resid 51 and name HG# )(resid 52 and name HN ) 3.3 1.5 2.4
assign (resid 51 and name HG# )(resid 53 and name HN ) 3.3 1.5 2.4
assign (resid 51 and name HG# )(resid 66 and name HN ) 5 3.2 2.4
assign (resid 51 and name HG# )(resid 68 and name HN ) 5 3.2 2.4
assign (resid 51 and name HG# )(resid 69 and name HN ) 3.3 1.5 2.4
assign (resid 51 and name HN )(resid 68 and name HA ) 5 3.2 0.0
assign (resid 51 and name HN )(resid 68 and name HN ) 5 3.2 0.0
assign (resid 51 and name HN )(resid 69 and name HN ) 5 3.2 0.0
assign (resid 51 and name HN )(resid 70 and name HA ) 5 3.2 0.0
assign (resid 51 and name HN )(resid 71 and name HN ) 5 3.2 0.0
assign (resid 52 and name HA )(resid 52 and name HN ) 5 3.2 0.0
assign (resid 52 and name HA )(resid 53 and name HN ) 3.3 1.5 0.0
assign (resid 52 and name HA )(resid 68 and name HN ) 5 3.2 0.0
assign (resid 52 and name HB# )(resid 52 and name HN ) 5 3.2 0.6
assign (resid 52 and name HB# )(resid 53 and name HN ) 3.3 1.5 1.0
assign (resid 52 and name HG# )(resid 52 and name HN ) 5 3.2 1.0
assign (resid 52 and name HG# )(resid 53 and name HD21 ) 5 3.2 1.0
assign (resid 52 and name HG# )(resid 53 and name HD22 ) 5 3.2 1.0
assign (resid 52 and name HG# )(resid 53 and name HN ) 5 3.2 1.0
assign (resid 52 and name HN )(resid 53 and name HD21 ) 5 3.2 0.0
assign (resid 52 and name HN )(resid 53 and name HN ) 3.3 1.5 0.0
assign (resid 53 and name HA )(resid 53 and name HN ) 5 3.2 0.0
assign (resid 53 and name HA )(resid 54 and name HN ) 3.3 1.5 0.0
assign (resid 53 and name HB# )(resid 53 and name HD22 ) 5 3.2 1.0
assign (resid 53 and name HB# )(resid 53 and name HN ) 5 3.2 0.6
assign (resid 53 and name HB# )(resid 54 and name HN ) 5 3.2 1.0
assign (resid 53 and name HD21 )(resid 53 and name HD22 ) 2.7 0.9 0.0
assign (resid 53 and name HD21 )(resid 53 and name HN ) 5 3.2 0.0
assign (resid 53 and name HN )(resid 54 and name HN ) 5 3.2 0.0
assign (resid 54 and name HA )(resid 54 and name HN ) 5 3.2 0.0
assign (resid 54 and name HA )(resid 55 and name HN ) 2.7 0.9 0.0
assign (resid 54 and name HB )(resid 54 and name HN ) 2.7 0.9 0.0
assign (resid 54 and name HD# )(resid 54 and name HN ) 5 3.2 1.5
assign (resid 54 and name HD# )(resid 55 and name HN ) 5 3.2 1.5
assign (resid 54 and name HD# )(resid 65 and name HN ) 5 3.2 1.5
assign (resid 54 and name HD# )(resid 66 and name HN ) 5 3.2 1.5
assign (resid 54 and name HG11 )(resid 54 and name HN ) 5 3.2 0.0
assign (resid 54 and name HG12 )(resid 54 and name HN ) 3.3 1.5 0.0
assign (resid 54 and name HG2# )(resid 54 and name HN ) 3.3 1.5 1.5
assign (resid 54 and name HG2# )(resid 55 and name HN ) 3.3 1.5 1.5
assign (resid 54 and name HG2# )(resid 58 and name HN ) 5 3.2 1.5
assign (resid 54 and name HG2# )(resid 61 and name HN ) 3.3 1.5 1.5
assign (resid 54 and name HG2# )(resid 62 and name HN ) 5 3.2 1.5
assign (resid 54 and name HN )(resid 55 and name HN ) 5 3.2 0.0
assign (resid 55 and name HA )(resid 55 and name HN ) 5 3.2 0.0
assign (resid 55 and name HB# )(resid 55 and name HN ) 3.3 1.5 0.6
assign (resid 55 and name HD# )(resid 55 and name HE ) 5 3.2 1.0
assign (resid 55 and name HG# )(resid 55 and name HN ) 5 3.2 1.0
assign (resid 56 and name HA )(resid 57 and name HN ) 2.7 0.9 0.0
assign (resid 56 and name HA )(resid 58 and name HN ) 5 3.2 0.0
assign (resid 56 and name HB# )(resid 57 and name HN ) 5 3.2 1.0
assign (resid 57 and name HA )(resid 57 and name HN ) 2.7 0.9 0.0
assign (resid 57 and name HA )(resid 58 and name HN ) 5 3.2 0.0
assign (resid 57 and name HA )(resid 61 and name HN ) 5 3.2 0.0
assign (resid 57 and name HA )(resid 62 and name HN ) 5 3.2 0.0
assign (resid 57 and name HB# )(resid 57 and name HN ) 5 3.2 1.1
assign (resid 57 and name HB# )(resid 58 and name HN ) 5 3.2 1.5
assign (resid 57 and name HN )(resid 58 and name HN ) 5 3.2 0.0
assign (resid 57 and name HN )(resid 61 and name HB# ) 5 3.2 1.0
assign (resid 57 and name HN )(resid 61 and name HN ) 5 3.2 0.0
assign (resid 57 and name HN )(resid 62 and name HD# ) 5 3.2 2.4
assign (resid 58 and name HA# )(resid 58 and name HN ) 5 3.2 0.6
assign (resid 58 and name HN )(resid 59 and name HD# ) 5 3.2 1.0
assign (resid 58 and name HN )(resid 61 and name HB# ) 3.3 1.5 1.0
assign (resid 58 and name HN )(resid 61 and name HN ) 5 3.2 0.0
assign (resid 58 and name HN )(resid 62 and name HD# ) 5 3.2 2.4
assign (resid 58 and name HN )(resid 62 and name HG ) 5 3.2 0.0
assign (resid 59 and name HA )(resid 60 and name HN ) 5 3.2 0.0
assign (resid 59 and name HA )(resid 62 and name HN ) 5 3.2 0.0
assign (resid 59 and name HB# )(resid 60 and name HN ) 5 3.2 1.0
assign (resid 59 and name HD# )(resid 60 and name HN ) 5 3.2 1.0
assign (resid 60 and name HA# )(resid 60 and name HN ) 2.7 0.9 0.6
assign (resid 60 and name HA# )(resid 61 and name HN ) 5 3.2 1.0
assign (resid 60 and name HA# )(resid 62 and name HN ) 5 3.2 1.0
assign (resid 60 and name HA# )(resid 63 and name HN ) 5 3.2 1.0
assign (resid 60 and name HN )(resid 61 and name HN ) 5 3.2 0.0
assign (resid 60 and name HN )(resid 65 and name HD# ) 5 3.2 2.4
assign (resid 61 and name HA )(resid 61 and name HN ) 3.3 1.5 0.0
assign (resid 61 and name HA )(resid 62 and name HN ) 5 3.2 0.0
assign (resid 61 and name HA )(resid 65 and name HN ) 5 3.2 0.0
assign (resid 61 and name HB# )(resid 61 and name HN ) 2.7 0.9 0.6
assign (resid 61 and name HB# )(resid 62 and name HN ) 3.3 1.5 1.0
assign (resid 61 and name HN )(resid 62 and name HA ) 5 3.2 0.0
assign (resid 61 and name HN )(resid 62 and name HD# ) 5 3.2 2.4
assign (resid 61 and name HN )(resid 62 and name HG ) 5 3.2 0.0
assign (resid 61 and name HN )(resid 65 and name HD# ) 5 3.2 2.4
assign (resid 62 and name HA )(resid 62 and name HN ) 3.3 1.5 0.0
assign (resid 62 and name HA )(resid 63 and name HN ) 5 3.2 0.0
assign (resid 62 and name HA )(resid 64 and name HN ) 5 3.2 0.0
assign (resid 62 and name HB# )(resid 62 and name HN ) 2.7 0.9 0.6
assign (resid 62 and name HB# )(resid 63 and name HN ) 3.3 1.5 1.0
assign (resid 62 and name HD# )(resid 62 and name HN ) 2.7 0.9 1.7
assign (resid 62 and name HG )(resid 62 and name HN ) 2.7 0.9 0.0
assign (resid 62 and name HG )(resid 63 and name HN ) 5 3.2 0.0
assign (resid 62 and name HN )(resid 63 and name HA# ) 5 3.2 1.0
assign (resid 62 and name HN )(resid 63 and name HN ) 3.3 1.5 0.0
assign (resid 62 and name HN )(resid 64 and name HN ) 5 3.2 0.0
assign (resid 63 and name HA# )(resid 63 and name HN ) 2.7 0.9 0.6
assign (resid 63 and name HA# )(resid 64 and name HN ) 5 3.2 1.0
assign (resid 63 and name HA# )(resid 65 and name HN ) 5 3.2 1.0
assign (resid 63 and name HN )(resid 64 and name HN ) 3.3 1.5 0.0
assign (resid 63 and name HN )(resid 65 and name HN ) 5 3.2 0.0
assign (resid 64 and name HA# )(resid 64 and name HN ) 2.7 0.9 0.6
assign (resid 64 and name HA# )(resid 65 and name HN ) 3.3 1.5 1.0
assign (resid 64 and name HN )(resid 65 and name HB# ) 5 3.2 1.0
assign (resid 64 and name HN )(resid 65 and name HG ) 5 3.2 0.0
assign (resid 64 and name HN )(resid 65 and name HN ) 2.7 0.9 0.0
assign (resid 65 and name HA )(resid 65 and name HN ) 3.3 1.5 0.0
assign (resid 65 and name HA )(resid 66 and name HN ) 2.7 0.9 0.0
assign (resid 65 and name HB# )(resid 65 and name HN ) 2.7 0.9 0.6
assign (resid 65 and name HB# )(resid 66 and name HN ) 5 3.2 1.0
assign (resid 65 and name HD# )(resid 65 and name HN ) 5 3.2 1.7
assign (resid 65 and name HD# )(resid 66 and name HN ) 5 3.2 2.4
assign (resid 65 and name HG )(resid 65 and name HN ) 2.7 0.9 0.0
assign (resid 65 and name HG )(resid 66 and name HN ) 5 3.2 0.0
assign (resid 65 and name HN )(resid 66 and name HN ) 5 3.2 0.0
assign (resid 66 and name HA )(resid 66 and name HN ) 5 3.2 0.0
assign (resid 66 and name HB# )(resid 66 and name HN ) 3.3 1.5 0.6
assign (resid 66 and name HG# )(resid 66 and name HN ) 5 3.2 1.0
assign (resid 66 and name HN )(resid 69 and name HB# ) 5 3.2 1.0
assign (resid 66 and name HN )(resid 69 and name HN ) 5 3.2 0.0
assign (resid 67 and name HA )(resid 68 and name HN ) 2.7 0.9 0.0
assign (resid 67 and name HA )(resid 69 and name HN ) 5 3.2 0.0
assign (resid 67 and name HB# )(resid 68 and name HN ) 5 3.2 1.0
assign (resid 68 and name HA )(resid 68 and name HN ) 2.7 0.9 0.0
assign (resid 68 and name HA )(resid 69 and name HN ) 5 3.2 0.0
assign (resid 68 and name HB# )(resid 68 and name HN ) 5 3.2 0.6
assign (resid 68 and name HB# )(resid 69 and name HN ) 5 3.2 1.0
assign (resid 68 and name HD# )(resid 68 and name HN ) 5 3.2 2.0
assign (resid 68 and name HN )(resid 69 and name HN ) 3.3 1.5 0.0
assign (resid 69 and name HA )(resid 69 and name HN ) 5 3.2 0.0
assign (resid 69 and name HA )(resid 70 and name HN ) 3.3 1.5 0.0
assign (resid 69 and name HB# )(resid 69 and name HN ) 2.7 0.9 0.6
assign (resid 69 and name HB# )(resid 70 and name HN ) 5 3.2 1.0
assign (resid 69 and name HN )(resid 70 and name HB# ) 5 3.2 1.0
assign (resid 69 and name HN )(resid 70 and name HN ) 5 3.2 0.0
assign (resid 70 and name HA )(resid 70 and name HN ) 5 3.2 0.0
assign (resid 70 and name HA )(resid 71 and name HN ) 2.7 0.9 0.0
assign (resid 70 and name HB# )(resid 103 and name HN ) 5 3.2 1.0
assign (resid 70 and name HB# )(resid 70 and name HN ) 5 3.2 0.6
assign (resid 70 and name HB# )(resid 71 and name HN ) 5 3.2 1.0
assign (resid 70 and name HG# )(resid 71 and name HN ) 5 3.2 1.0
assign (resid 70 and name HN )(resid 102 and name HA ) 5 3.2 0.0
assign (resid 70 and name HN )(resid 102 and name HB ) 5 3.2 0.0
assign (resid 70 and name HN )(resid 102 and name HG2# ) 5 3.2 1.5
assign (resid 70 and name HN )(resid 103 and name HN ) 5 3.2 0.0
assign (resid 70 and name HN )(resid 104 and name HA ) 5 3.2 0.0
assign (resid 70 and name HN )(resid 71 and name HD# ) 5 3.2 2.4
assign (resid 70 and name HN )(resid 71 and name HN ) 5 3.2 0.0
assign (resid 71 and name HA )(resid 103 and name HN ) 5 3.2 0.0
assign (resid 71 and name HA )(resid 71 and name HN ) 5 3.2 0.0
assign (resid 71 and name HA )(resid 72 and name HN ) 2.7 0.9 0.0
assign (resid 71 and name HB# )(resid 71 and name HN ) 2.7 0.9 0.6
assign (resid 71 and name HB# )(resid 72 and name HN ) 5 3.2 1.0
assign (resid 71 and name HB# )(resid 73 and name HN ) 5 3.2 1.0
assign (resid 71 and name HD# )(resid 101 and name HN ) 5 3.2 2.4
assign (resid 71 and name HD# )(resid 71 and name HN ) 3.3 1.5 1.7
assign (resid 71 and name HD# )(resid 72 and name HN ) 5 3.2 2.4
assign (resid 71 and name HG )(resid 71 and name HN ) 3.3 1.5 0.0
assign (resid 71 and name HN )(resid 72 and name HN ) 5 3.2 0.0
assign (resid 72 and name HA )(resid 72 and name HN ) 5 3.2 0.0
assign (resid 72 and name HA )(resid 73 and name HN ) 5 3.2 0.0
assign (resid 72 and name HA )(resid 79 and name HN ) 5 3.2 0.0
assign (resid 72 and name HA )(resid 80 and name HN ) 5 3.2 0.0
assign (resid 72 and name HB# )(resid 72 and name HN ) 3.3 1.5 0.6
assign (resid 72 and name HB# )(resid 73 and name HN ) 3.3 1.5 1.0
assign (resid 72 and name HD# )(resid 103 and name HN ) 5 3.2 2.4
assign (resid 72 and name HD# )(resid 72 and name HN ) 3.3 1.5 1.7
assign (resid 72 and name HD# )(resid 73 and name HN ) 3.3 1.5 2.4
assign (resid 72 and name HD# )(resid 80 and name HN ) 5 3.2 2.4
assign (resid 72 and name HG )(resid 103 and name HN ) 5 3.2 0.0
assign (resid 72 and name HG )(resid 72 and name HN ) 3.3 1.5 0.0
assign (resid 72 and name HG )(resid 73 and name HN ) 5 3.2 0.0
assign (resid 72 and name HN )(resid 101 and name HB ) 5 3.2 0.0
assign (resid 72 and name HN )(resid 101 and name HN ) 5 3.2 0.0
assign (resid 72 and name HN )(resid 102 and name HA ) 5 3.2 0.0
assign (resid 72 and name HN )(resid 102 and name HB ) 5 3.2 0.0
assign (resid 72 and name HN )(resid 73 and name HN ) 2.7 0.9 0.0
assign (resid 73 and name HA )(resid 101 and name HN ) 5 3.2 0.0
assign (resid 73 and name HA )(resid 73 and name HN ) 5 3.2 0.0
assign (resid 73 and name HA )(resid 74 and name HN ) 2.7 0.9 0.0
assign (resid 73 and name HA )(resid 77 and name HN ) 5 3.2 0.0
assign (resid 73 and name HA )(resid 79 and name HN ) 3.3 1.5 0.0
assign (resid 73 and name HA )(resid 80 and name HN ) 5 3.2 0.0
assign (resid 73 and name HB# )(resid 73 and name HE21 ) 5 3.2 1.0
assign (resid 73 and name HB# )(resid 73 and name HE22 ) 5 3.2 1.0
assign (resid 73 and name HB# )(resid 73 and name HN ) 5 3.2 0.6
assign (resid 73 and name HB# )(resid 74 and name HN ) 3.3 1.5 1.0
assign (resid 73 and name HB# )(resid 79 and name HN ) 5 3.2 1.0
assign (resid 73 and name HE21 )(resid 101 and name HG# ) 5 3.2 2.4
assign (resid 73 and name HE21 )(resid 73 and name HE22 ) 2.7 0.9 0.0
assign (resid 73 and name HE21 )(resid 76 and name HA ) 5 3.2 0.0
assign (resid 73 and name HE22 )(resid 101 and name HG# ) 5 3.2 2.4
assign (resid 73 and name HE22 )(resid 76 and name HA ) 5 3.2 0.0
assign (resid 73 and name HG# )(resid 101 and name HN ) 5 3.2 1.0
assign (resid 73 and name HG# )(resid 73 and name HN ) 2.7 0.9 1.0
assign (resid 73 and name HG# )(resid 74 and name HN ) 5 3.2 1.0
assign (resid 73 and name HN )(resid 100 and name HA ) 5 3.2 0.0
assign (resid 73 and name HN )(resid 101 and name HN ) 3.3 1.5 0.0
assign (resid 73 and name HN )(resid 102 and name HA ) 5 3.2 0.0
assign (resid 73 and name HN )(resid 74 and name HN ) 5 3.2 0.0
assign (resid 74 and name HA )(resid 100 and name HN ) 5 3.2 0.0
assign (resid 74 and name HA )(resid 101 and name HN ) 5 3.2 0.0
assign (resid 74 and name HA )(resid 74 and name HN ) 3.3 1.5 0.0
assign (resid 74 and name HB )(resid 74 and name HN ) 2.7 0.9 0.0
assign (resid 74 and name HB )(resid 75 and name HN ) 5 3.2 0.0
assign (resid 74 and name HB )(resid 77 and name HN ) 5 3.2 0.0
assign (resid 74 and name HG# )(resid 74 and name HN ) 3.3 1.5 1.7
assign (resid 74 and name HG# )(resid 75 and name HD21 ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 75 and name HD22 ) 5 3.2 2.4
assign (resid 74 and name HG# )(resid 75 and name HN ) 3.3 1.5 2.4
assign (resid 74 and name HG# )(resid 77 and name HN ) 5 3.2 2.4
assign (resid 74 and name HN )(resid 75 and name HN ) 5 3.2 0.0
assign (resid 74 and name HN )(resid 77 and name HB ) 5 3.2 0.0
assign (resid 74 and name HN )(resid 77 and name HG# ) 5 3.2 2.4
assign (resid 74 and name HN )(resid 77 and name HN ) 5 3.2 0.0
assign (resid 74 and name HN )(resid 78 and name HA ) 5 3.2 0.0
assign (resid 74 and name HN )(resid 79 and name HN ) 5 3.2 0.0
assign (resid 74 and name HN )(resid 90 and name HD# ) 5 3.2 2.4
assign (resid 75 and name HA )(resid 75 and name HD21 ) 5 3.2 0.0
assign (resid 75 and name HA )(resid 75 and name HD22 ) 5 3.2 0.0
assign (resid 75 and name HA )(resid 75 and name HN ) 2.7 0.9 0.0
assign (resid 75 and name HA )(resid 77 and name HN ) 5 3.2 0.0
assign (resid 75 and name HA )(resid 99 and name HN ) 5 3.2 0.0
assign (resid 75 and name HB# )(resid 75 and name HD21 ) 5 3.2 1.0
assign (resid 75 and name HB# )(resid 75 and name HD22 ) 3.3 1.5 1.0
assign (resid 75 and name HB# )(resid 75 and name HN ) 5 3.2 0.6
assign (resid 75 and name HB# )(resid 77 and name HN ) 5 3.2 1.0
assign (resid 75 and name HD21 )(resid 75 and name HD22 ) 2.7 0.9 0.0
assign (resid 75 and name HD21 )(resid 94 and name HB# ) 5 3.2 1.0
assign (resid 75 and name HD21 )(resid 99 and name HN ) 5 3.2 0.0
assign (resid 75 and name HD22 )(resid 94 and name HB# ) 5 3.2 1.0
assign (resid 75 and name HN )(resid 100 and name HA ) 5 3.2 0.0
assign (resid 75 and name HN )(resid 100 and name HD# ) 5 3.2 2.4
assign (resid 75 and name HN )(resid 99 and name HB# ) 5 3.2 1.0
assign (resid 75 and name HN )(resid 99 and name HN ) 5 3.2 0.0
assign (resid 76 and name HA )(resid 77 and name HN ) 5 3.2 0.0
assign (resid 76 and name HB# )(resid 76 and name HN ) 5 3.2 0.6
assign (resid 76 and name HB# )(resid 77 and name HN ) 5 3.2 1.0
assign (resid 77 and name HA )(resid 77 and name HN ) 3.3 1.5 0.0
assign (resid 77 and name HA )(resid 78 and name HN ) 2.7 0.9 0.0
assign (resid 77 and name HB )(resid 77 and name HN ) 2.7 0.9 0.0
assign (resid 77 and name HB )(resid 78 and name HN ) 5 3.2 0.0
assign (resid 77 and name HG# )(resid 77 and name HN ) 2.7 0.9 1.7
assign (resid 77 and name HG# )(resid 78 and name HN ) 2.7 0.9 2.4
assign (resid 77 and name HG# )(resid 79 and name HN ) 5 3.2 2.4
assign (resid 77 and name HN )(resid 78 and name HN ) 5 3.2 0.0
assign (resid 78 and name HA )(resid 78 and name HN ) 3.3 1.5 0.0
assign (resid 78 and name HA )(resid 79 and name HN ) 2.7 0.9 0.0
assign (resid 78 and name HA )(resid 80 and name HN ) 5 3.2 0.0
assign (resid 78 and name HB# )(resid 78 and name HN ) 2.7 0.9 0.6
assign (resid 78 and name HB# )(resid 79 and name HN ) 5 3.2 1.0
assign (resid 78 and name HD# )(resid 78 and name HN ) 5 3.2 1.0
assign (resid 78 and name HD# )(resid 79 and name HN ) 5 3.2 1.0
assign (resid 78 and name HG# )(resid 78 and name HN ) 2.7 0.9 1.0
assign (resid 78 and name HG# )(resid 79 and name HN ) 5 3.2 1.0
assign (resid 78 and name HN )(resid 79 and name HG2# ) 5 3.2 1.5
assign (resid 78 and name HN )(resid 79 and name HN ) 5 3.2 0.0
assign (resid 79 and name HA )(resid 79 and name HN ) 5 3.2 0.0
assign (resid 79 and name HA )(resid 80 and name HN ) 5 3.2 0.0
assign (resid 79 and name HA )(resid 81 and name HN ) 5 3.2 0.0
assign (resid 79 and name HA )(resid 82 and name HN ) 5 3.2 0.0
assign (resid 79 and name HB )(resid 79 and name HN ) 5 3.2 0.0
assign (resid 79 and name HB )(resid 82 and name HN ) 5 3.2 0.0
assign (resid 79 and name HG2# )(resid 79 and name HN ) 3.3 1.5 1.5
assign (resid 79 and name HG2# )(resid 82 and name HN ) 5 3.2 1.5
assign (resid 79 and name HN )(resid 80 and name HN ) 3.3 1.5 0.0
assign (resid 80 and name HA )(resid 80 and name HN ) 3.3 1.5 0.0
assign (resid 80 and name HA )(resid 81 and name HN ) 5 3.2 0.0
assign (resid 80 and name HA )(resid 82 and name HN ) 5 3.2 0.0
assign (resid 80 and name HB# )(resid 80 and name HN ) 2.7 0.9 0.6
assign (resid 80 and name HB# )(resid 81 and name HN ) 3.3 1.5 1.0
assign (resid 80 and name HD# )(resid 80 and name HN ) 5 3.2 1.0
assign (resid 80 and name HD# )(resid 81 and name HN ) 5 3.2 1.0
assign (resid 80 and name HG# )(resid 80 and name HN ) 5 3.2 1.0
assign (resid 80 and name HG# )(resid 81 and name HN ) 5 3.2 1.0
assign (resid 80 and name HN )(resid 81 and name HN ) 5 3.2 0.0
assign (resid 81 and name HA )(resid 81 and name HN ) 3.3 1.5 0.0
assign (resid 81 and name HA )(resid 82 and name HN ) 3.3 1.5 0.0
assign (resid 81 and name HB# )(resid 81 and name HN ) 3.3 1.5 0.6
assign (resid 81 and name HB# )(resid 82 and name HN ) 5 3.2 1.0
assign (resid 81 and name HN )(resid 82 and name HD# ) 5 3.2 2.0
assign (resid 81 and name HN )(resid 82 and name HN ) 3.3 1.5 0.0
assign (resid 82 and name HA )(resid 82 and name HN ) 5 3.2 0.0
assign (resid 82 and name HA )(resid 83 and name HN ) 5 3.2 0.0
assign (resid 82 and name HB# )(resid 82 and name HN ) 2.7 0.9 0.6
assign (resid 82 and name HB# )(resid 83 and name HN ) 3.3 1.5 1.0
assign (resid 82 and name HB# )(resid 86 and name HN ) 5 3.2 1.0
assign (resid 82 and name HB# )(resid 87 and name HN ) 5 3.2 1.0
assign (resid 82 and name HD# )(resid 82 and name HN ) 3.3 1.5 2.0
assign (resid 82 and name HD# )(resid 83 and name HN ) 5 3.2 2.0
assign (resid 82 and name HD# )(resid 86 and name HN ) 5 3.2 2.0
assign (resid 82 and name HD# )(resid 87 and name HN ) 5 3.2 2.0
assign (resid 82 and name HN )(resid 83 and name HN ) 5 3.2 0.0
assign (resid 82 and name HN )(resid 86 and name HB# ) 5 3.2 1.0
assign (resid 82 and name HN )(resid 86 and name HD# ) 5 3.2 2.4
assign (resid 82 and name HN )(resid 87 and name HG# ) 5 3.2 2.4
assign (resid 83 and name HA )(resid 83 and name HN ) 3.3 1.5 0.0
assign (resid 83 and name HA )(resid 84 and name HN ) 2.7 0.9 0.0
assign (resid 83 and name HA )(resid 85 and name HN ) 5 3.2 0.0
assign (resid 83 and name HB# )(resid 83 and name HN ) 3.3 1.5 0.6
assign (resid 83 and name HB# )(resid 84 and name HN ) 3.3 1.5 1.0
assign (resid 83 and name HB# )(resid 85 and name HN ) 5 3.2 1.0
assign (resid 83 and name HN )(resid 84 and name HN ) 5 3.2 0.0
assign (resid 83 and name HN )(resid 85 and name HN ) 5 3.2 0.0
assign (resid 83 and name HN )(resid 86 and name HA ) 5 3.2 0.0
assign (resid 83 and name HN )(resid 86 and name HB# ) 3.3 1.5 1.0
assign (resid 83 and name HN )(resid 86 and name HD# ) 3.3 1.5 2.4
assign (resid 83 and name HN )(resid 86 and name HN ) 5 3.2 0.0
assign (resid 83 and name HN )(resid 87 and name HN ) 5 3.2 0.0
assign (resid 84 and name HA )(resid 84 and name HN ) 3.3 1.5 0.0
assign (resid 84 and name HA )(resid 85 and name HN ) 5 3.2 0.0
assign (resid 84 and name HA )(resid 86 and name HN ) 5 3.2 0.0
assign (resid 84 and name HA )(resid 87 and name HN ) 5 3.2 0.0
assign (resid 84 and name HA )(resid 88 and name HN ) 5 3.2 0.0
assign (resid 84 and name HB# )(resid 84 and name HN ) 3.3 1.5 0.6
assign (resid 84 and name HB# )(resid 85 and name HN ) 3.3 1.5 1.0
assign (resid 84 and name HN )(resid 85 and name HN ) 3.3 1.5 0.0
assign (resid 84 and name HN )(resid 86 and name HN ) 5 3.2 0.0
assign (resid 84 and name HN )(resid 87 and name HB ) 5 3.2 0.0
assign (resid 85 and name HA )(resid 85 and name HN ) 2.7 0.9 0.0
assign (resid 85 and name HA )(resid 86 and name HN ) 5 3.2 0.0
assign (resid 85 and name HA )(resid 87 and name HN ) 5 3.2 0.0
assign (resid 85 and name HA )(resid 88 and name HN ) 5 3.2 0.0
assign (resid 85 and name HB# )(resid 85 and name HN ) 2.7 0.9 0.6
assign (resid 85 and name HB# )(resid 86 and name HN ) 5 3.2 1.0
assign (resid 85 and name HN )(resid 86 and name HB# ) 5 3.2 1.0
assign (resid 85 and name HN )(resid 86 and name HD# ) 5 3.2 2.4
assign (resid 85 and name HN )(resid 86 and name HN ) 3.3 1.5 0.0
assign (resid 85 and name HN )(resid 87 and name HN ) 5 3.2 0.0
assign (resid 85 and name HN )(resid 88 and name HG# ) 5 3.2 2.4
assign (resid 86 and name HA )(resid 86 and name HN ) 3.3 1.5 0.0
assign (resid 86 and name HA )(resid 87 and name HN ) 5 3.2 0.0
assign (resid 86 and name HA )(resid 88 and name HN ) 5 3.2 0.0
assign (resid 86 and name HB# )(resid 86 and name HN ) 2.7 0.9 0.6
assign (resid 86 and name HB# )(resid 87 and name HN ) 3.3 1.5 1.0
assign (resid 86 and name HD# )(resid 86 and name HN ) 5 3.2 1.7
assign (resid 86 and name HD# )(resid 87 and name HN ) 5 3.2 2.4
assign (resid 86 and name HN )(resid 87 and name HA ) 5 3.2 0.0
assign (resid 86 and name HN )(resid 87 and name HB ) 5 3.2 0.0
assign (resid 86 and name HN )(resid 87 and name HN ) 2.7 0.9 0.0
assign (resid 86 and name HN )(resid 88 and name HN ) 5 3.2 0.0
assign (resid 86 and name HN )(resid 90 and name HD# ) 5 3.2 2.4
assign (resid 87 and name HA )(resid 87 and name HN ) 3.3 1.5 0.0
assign (resid 87 and name HA )(resid 88 and name HN ) 5 3.2 0.0
assign (resid 87 and name HB )(resid 87 and name HN ) 2.7 0.9 0.0
assign (resid 87 and name HB )(resid 88 and name HN ) 3.3 1.5 0.0
assign (resid 87 and name HG# )(resid 87 and name HN ) 2.7 0.9 1.7
assign (resid 87 and name HG# )(resid 88 and name HN ) 5 3.2 2.4
assign (resid 87 and name HN )(resid 88 and name HA ) 5 3.2 0.0
assign (resid 87 and name HN )(resid 88 and name HB ) 5 3.2 0.0
assign (resid 87 and name HN )(resid 88 and name HN ) 2.7 0.9 0.0
assign (resid 87 and name HN )(resid 89 and name HD# ) 5 3.2 1.0
assign (resid 87 and name HN )(resid 91 and name HD# ) 5 3.2 1.5
assign (resid 88 and name HA )(resid 88 and name HN ) 3.3 1.5 0.0
assign (resid 88 and name HA )(resid 90 and name HN ) 5 3.2 0.0
assign (resid 88 and name HA )(resid 91 and name HN ) 5 3.2 0.0
assign (resid 88 and name HA )(resid 92 and name HN ) 5 3.2 0.0
assign (resid 88 and name HB )(resid 88 and name HN ) 2.7 0.9 0.0
assign (resid 88 and name HG# )(resid 88 and name HN ) 2.7 0.9 1.7
assign (resid 88 and name HN )(resid 89 and name HD# ) 2.7 0.9 1.0
assign (resid 88 and name HN )(resid 90 and name HN ) 5 3.2 0.0
assign (resid 88 and name HN )(resid 91 and name HD# ) 5 3.2 1.5
assign (resid 89 and name HA )(resid 90 and name HN ) 5 3.2 0.0
assign (resid 89 and name HA )(resid 91 and name HN ) 5 3.2 0.0
assign (resid 89 and name HA )(resid 92 and name HN ) 3.3 1.5 0.0
assign (resid 89 and name HB# )(resid 90 and name HN ) 3.3 1.5 1.0
assign (resid 89 and name HD# )(resid 90 and name HN ) 3.3 1.5 1.0
assign (resid 90 and name HA )(resid 90 and name HN ) 2.7 0.9 0.0
assign (resid 90 and name HA )(resid 91 and name HN ) 5 3.2 0.0
assign (resid 90 and name HA )(resid 93 and name HN ) 5 3.2 0.0
assign (resid 90 and name HB# )(resid 90 and name HN ) 2.7 0.9 0.6
assign (resid 90 and name HB# )(resid 91 and name HN ) 3.3 1.5 1.0
assign (resid 90 and name HD# )(resid 90 and name HN ) 2.7 0.9 1.7
assign (resid 90 and name HG )(resid 90 and name HN ) 2.7 0.9 0.0
assign (resid 90 and name HN )(resid 91 and name HD# ) 5 3.2 1.5
assign (resid 90 and name HN )(resid 91 and name HN ) 2.7 0.9 0.0
assign (resid 90 and name HN )(resid 92 and name HN ) 5 3.2 0.0
assign (resid 90 and name HN )(resid 93 and name HN ) 5 3.2 0.0
assign (resid 91 and name HA )(resid 91 and name HN ) 3.3 1.5 0.0
assign (resid 91 and name HA )(resid 92 and name HN ) 5 3.2 0.0
assign (resid 91 and name HA )(resid 93 and name HN ) 5 3.2 0.0
assign (resid 91 and name HA )(resid 94 and name HN ) 5 3.2 0.0
assign (resid 91 and name HB )(resid 91 and name HN ) 2.7 0.9 0.0
assign (resid 91 and name HB )(resid 92 and name HN ) 2.7 0.9 0.0
assign (resid 91 and name HD# )(resid 91 and name HN ) 3.3 1.5 1.5
assign (resid 91 and name HD# )(resid 92 and name HN ) 5 3.2 1.5
assign (resid 91 and name HG1# )(resid 91 and name HN ) 2.7 0.9 1.0
assign (resid 91 and name HG1# )(resid 92 and name HN ) 5 3.2 1.0
assign (resid 91 and name HG2# )(resid 91 and name HN ) 3.3 1.5 1.5
assign (resid 91 and name HG2# )(resid 92 and name HN ) 3.3 1.5 1.5
assign (resid 91 and name HN )(resid 92 and name HN ) 2.7 0.9 0.0
assign (resid 92 and name HA )(resid 92 and name HN ) 2.7 0.9 0.0
assign (resid 92 and name HA )(resid 93 and name HN ) 3.3 1.5 0.0
assign (resid 92 and name HB# )(resid 92 and name HN ) 2.7 0.9 1.1
assign (resid 92 and name HB# )(resid 93 and name HN ) 2.7 0.9 1.5
assign (resid 92 and name HB# )(resid 94 and name HN ) 5 3.2 1.5
assign (resid 92 and name HB# )(resid 95 and name HN ) 5 3.2 1.5
assign (resid 92 and name HN )(resid 93 and name HB# ) 5 3.2 1.0
assign (resid 92 and name HN )(resid 93 and name HG# ) 5 3.2 1.0
assign (resid 92 and name HN )(resid 93 and name HN ) 2.7 0.9 0.0
assign (resid 92 and name HN )(resid 94 and name HN ) 5 3.2 0.0
assign (resid 93 and name HA )(resid 94 and name HN ) 3.3 1.5 0.0
assign (resid 93 and name HA )(resid 95 and name HN ) 5 3.2 0.0
assign (resid 93 and name HB# )(resid 93 and name HN ) 2.7 0.9 0.6
assign (resid 93 and name HB# )(resid 94 and name HN ) 5 3.2 1.0
assign (resid 93 and name HB# )(resid 95 and name HN ) 5 3.2 1.0
assign (resid 93 and name HG# )(resid 93 and name HN ) 2.7 0.9 1.0
assign (resid 93 and name HG# )(resid 94 and name HN ) 5 3.2 1.0
assign (resid 93 and name HG# )(resid 95 and name HN ) 5 3.2 1.0
assign (resid 93 and name HN )(resid 94 and name HB# ) 5 3.2 1.0
assign (resid 93 and name HN )(resid 94 and name HN ) 2.7 0.9 0.0
assign (resid 93 and name HN )(resid 95 and name HN ) 5 3.2 0.0
assign (resid 93 and name HN )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 93 and name HN )(resid 98 and name HG ) 5 3.2 0.0
assign (resid 94 and name HA )(resid 94 and name HN ) 3.3 1.5 0.0
assign (resid 94 and name HA )(resid 95 and name HN ) 3.3 1.5 0.0
assign (resid 94 and name HB# )(resid 94 and name HN ) 2.7 0.9 0.6
assign (resid 94 and name HN )(resid 95 and name HN ) 3.3 1.5 0.0
assign (resid 94 and name HN )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 94 and name HN )(resid 98 and name HG ) 5 3.2 0.0
assign (resid 95 and name HA# )(resid 95 and name HN ) 2.7 0.9 0.6
assign (resid 95 and name HA# )(resid 96 and name HD21 ) 5 3.2 1.0
assign (resid 95 and name HA# )(resid 96 and name HD22 ) 5 3.2 1.0
assign (resid 95 and name HA# )(resid 96 and name HN ) 3.3 1.5 1.0
assign (resid 95 and name HA# )(resid 97 and name HN ) 5 3.2 1.0
assign (resid 95 and name HN )(resid 96 and name HN ) 5 3.2 0.0
assign (resid 95 and name HN )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 95 and name HN )(resid 98 and name HG ) 5 3.2 0.0
assign (resid 96 and name HA )(resid 96 and name HN ) 5 3.2 0.0
assign (resid 96 and name HB# )(resid 96 and name HD21 ) 5 3.2 1.0
assign (resid 96 and name HB# )(resid 96 and name HD22 ) 5 3.2 1.0
assign (resid 96 and name HB# )(resid 96 and name HN ) 5 3.2 0.6
assign (resid 96 and name HB# )(resid 97 and name HN ) 5 3.2 1.0
assign (resid 96 and name HD21 )(resid 96 and name HD22 ) 2.7 0.9 0.0
assign (resid 96 and name HD21 )(resid 96 and name HN ) 5 3.2 0.0
assign (resid 96 and name HN )(resid 97 and name HB# ) 5 3.2 1.0
assign (resid 96 and name HN )(resid 97 and name HG# ) 5 3.2 1.0
assign (resid 96 and name HN )(resid 97 and name HN ) 3.3 1.5 0.0
assign (resid 97 and name HA )(resid 97 and name HN ) 3.3 1.5 0.0
assign (resid 97 and name HA )(resid 98 and name HN ) 2.7 0.9 0.0
assign (resid 97 and name HB# )(resid 97 and name HN ) 2.7 0.9 0.6
assign (resid 97 and name HB# )(resid 98 and name HN ) 5 3.2 1.0
assign (resid 97 and name HE# )(resid 97 and name HN ) 5 3.2 1.0
assign (resid 97 and name HE# )(resid 98 and name HN ) 5 3.2 1.0
assign (resid 97 and name HG# )(resid 97 and name HN ) 5 3.2 1.0
assign (resid 97 and name HG# )(resid 98 and name HN ) 3.3 1.5 1.0
assign (resid 97 and name HN )(resid 98 and name HD# ) 5 3.2 2.4
assign (resid 97 and name HN )(resid 98 and name HN ) 5 3.2 0.0
assign (resid 98 and name HA )(resid 98 and name HN ) 5 3.2 0.0
assign (resid 98 and name HA )(resid 99 and name HN ) 2.7 0.9 0.0
assign (resid 98 and name HB# )(resid 98 and name HN ) 3.3 1.5 0.6
assign (resid 98 and name HB# )(resid 99 and name HN ) 5 3.2 1.0
assign (resid 98 and name HD# )(resid 98 and name HN ) 5 3.2 1.7
assign (resid 98 and name HD# )(resid 99 and name HN ) 3.3 1.5 2.4
assign (resid 98 and name HG )(resid 98 and name HN ) 5 3.2 0.0
assign (resid 98 and name HG )(resid 99 and name HN ) 5 3.2 0.0
assign (resid 99 and name HA )(resid 100 and name HN ) 2.7 0.9 0.0
assign (resid 99 and name HA )(resid 99 and name HN ) 5 3.2 0.0
assign (resid 99 and name HB# )(resid 100 and name HN ) 5 3.2 1.0
assign (resid 99 and name HB# )(resid 99 and name HN ) 2.7 0.9 0.6
assign (resid 99 and name HN )(resid 100 and name HN ) 5 3.2 0.0
assign (resid 100 and name HA )(resid 100 and name HN ) 3.3 1.5 0.0
assign (resid 100 and name HA )(resid 101 and name HN ) 2.7 0.9 0.0
assign (resid 100 and name HB# )(resid 100 and name HN ) 3.3 1.5 0.6
assign (resid 100 and name HB# )(resid 101 and name HN ) 5 3.2 1.0
assign (resid 100 and name HD# )(resid 100 and name HN ) 5 3.2 1.7
assign (resid 100 and name HD# )(resid 101 and name HN ) 5 3.2 2.4
assign (resid 100 and name HG )(resid 100 and name HN ) 3.3 1.5 0.0
assign (resid 100 and name HG )(resid 101 and name HN ) 5 3.2 0.0
assign (resid 100 and name HN )(resid 101 and name HN ) 5 3.2 0.0
assign (resid 101 and name HA )(resid 101 and name HN ) 5 3.2 0.0
assign (resid 101 and name HA )(resid 102 and name HN ) 3.3 1.5 0.0
assign (resid 101 and name HB )(resid 101 and name HN ) 2.7 0.9 0.0
assign (resid 101 and name HB )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 101 and name HG# )(resid 101 and name HN ) 2.7 0.9 1.7
assign (resid 101 and name HG# )(resid 102 and name HN ) 2.7 0.9 2.4
assign (resid 101 and name HN )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 102 and name HA )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 102 and name HA )(resid 103 and name HN ) 2.7 0.9 0.0
assign (resid 102 and name HB )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 102 and name HB )(resid 103 and name HN ) 3.3 1.5 0.0
assign (resid 102 and name HD# )(resid 104 and name HE ) 5 3.2 1.5
assign (resid 102 and name HD# )(resid 104 and name HN ) 5 3.2 1.5
assign (resid 102 and name HG11 )(resid 102 and name HN ) 5 3.2 0.0
assign (resid 102 and name HG11 )(resid 103 and name HN ) 5 3.2 0.0
assign (resid 102 and name HG12 )(resid 102 and name HN ) 3.3 1.5 0.0
assign (resid 102 and name HG12 )(resid 103 and name HN ) 5 3.2 0.0
assign (resid 102 and name HG2# )(resid 102 and name HN ) 3.3 1.5 1.5
assign (resid 102 and name HG2# )(resid 103 and name HN ) 3.3 1.5 1.5
assign (resid 103 and name HA )(resid 103 and name HN ) 5 3.2 0.0
assign (resid 103 and name HA )(resid 104 and name HN ) 2.7 0.9 0.0
assign (resid 103 and name HB# )(resid 103 and name HN ) 5 3.2 0.6
assign (resid 103 and name HB# )(resid 104 and name HN ) 3.3 1.5 1.0
assign (resid 104 and name HA )(resid 104 and name HN ) 5 3.2 0.0
assign (resid 104 and name HA )(resid 105 and name HN ) 2.7 0.9 0.0
assign (resid 104 and name HB# )(resid 104 and name HE ) 5 3.2 1.0
assign (resid 104 and name HB# )(resid 104 and name HN ) 5 3.2 0.6
assign (resid 104 and name HB# )(resid 105 and name HN ) 3.3 1.5 1.0
assign (resid 104 and name HD# )(resid 104 and name HE ) 5 3.2 1.0
assign (resid 104 and name HE )(resid 104 and name HG# ) 5 3.2 1.0
assign (resid 104 and name HG# )(resid 104 and name HN ) 5 3.2 1.0
assign (resid 104 and name HG# )(resid 105 and name HN ) 5 3.2 1.0
assign (resid 104 and name HN )(resid 105 and name HN ) 5 3.2 0.0
assign (resid 105 and name HA )(resid 105 and name HD21 ) 5 3.2 0.0
assign (resid 105 and name HA )(resid 105 and name HD22 ) 5 3.2 0.0
assign (resid 105 and name HA )(resid 105 and name HN ) 3.3 1.5 0.0
assign (resid 105 and name HB# )(resid 105 and name HD21 ) 5 3.2 1.0
assign (resid 105 and name HB# )(resid 105 and name HD22 ) 5 3.2 1.0
assign (resid 105 and name HB# )(resid 105 and name HN ) 2.7 0.9 0.6
assign (resid 105 and name HD21 )(resid 105 and name HD22 ) 2 0.2 0.0
assign (resid 105 and name HD22 )(resid 105 and name HN ) 5 3.2 0.0
assign (resid 105 and name HN )(resid 106 and name HD# ) 5 3.2 1.0
!!!   Sat Jun  1 14:45:49 HKT 2002
!!!   fwei

! phi 
! 19-20 : helix
assign (resid  19 and name c  ) (resid  20 and name n  )
 (resid  20 and name ca  ) (resid  20 and name c  ) 1 -98.000 64 2


! psi 
! 20-21 : helix
assign (resid  20 and name n  ) (resid  20 and name ca  )
 (resid  20 and name c  ) (resid  21 and name n  ) 1 150.000 20 2


! phi 
! 20-21 : sheet
assign (resid  20 and name c  ) (resid  21 and name n  )
 (resid  21 and name ca  ) (resid  21 and name c  ) 1 -120.000 54 2


! psi 
! 21-22 : sheet
assign (resid  21 and name n  ) (resid  21 and name ca  )
 (resid  21 and name c  ) (resid  22 and name n  ) 1 141.000 18 2


! phi 
! 21-22 : helix
assign (resid  21 and name c  ) (resid  22 and name n  )
 (resid  22 and name ca  ) (resid  22 and name c  ) 1 -99.000 38 2


! psi 
! 22-23 : helix
assign (resid  22 and name n  ) (resid  22 and name ca  )
 (resid  22 and name c  ) (resid  23 and name n  ) 1 133.000 20 2


! phi 
! 22-23 : sheet
assign (resid  22 and name c  ) (resid  23 and name n  )
 (resid  23 and name ca  ) (resid  23 and name c  ) 1 -127.000 38 2


! psi 
! 23-24 : sheet
assign (resid  23 and name n  ) (resid  23 and name ca  )
 (resid  23 and name c  ) (resid  24 and name n  ) 1 133.000 26 2


! phi 
! 23-24 : sheet
assign (resid  23 and name c  ) (resid  24 and name n  )
 (resid  24 and name ca  ) (resid  24 and name c  ) 1 -107.000 40 2


! psi 
! 24-25 : sheet
assign (resid  24 and name n  ) (resid  24 and name ca  )
 (resid  24 and name c  ) (resid  25 and name n  ) 1 127.000 30 2


! phi 
! 24-25 : sheet
assign (resid  24 and name c  ) (resid  25 and name n  )
 (resid  25 and name ca  ) (resid  25 and name c  ) 1 -125.000 38 2


! psi 
! 25-26 : sheet
assign (resid  25 and name n  ) (resid  25 and name ca  )
 (resid  25 and name c  ) (resid  26 and name n  ) 1 132.000 24 2


! phi 
! 25-26 : sheet
assign (resid  25 and name c  ) (resid  26 and name n  )
 (resid  26 and name ca  ) (resid  26 and name c  ) 1 -106.000 28 2


! psi 
! 26-27 : sheet
assign (resid  26 and name n  ) (resid  26 and name ca  )
 (resid  26 and name c  ) (resid  27 and name n  ) 1 125.000 18 2


! phi 
! 26-27 : sheet
assign (resid  26 and name c  ) (resid  27 and name n  )
 (resid  27 and name ca  ) (resid  27 and name c  ) 1 -125.000 54 2


! psi 
! 27-28 : sheet
assign (resid  27 and name n  ) (resid  27 and name ca  )
 (resid  27 and name c  ) (resid  28 and name n  ) 1 148.000 36 2


! phi 
! 27-28 : sheet
assign (resid  27 and name c  ) (resid  28 and name n  )
 (resid  28 and name ca  ) (resid  28 and name c  ) 1 -113.000 26 2


! psi 
! 28-29 : sheet
assign (resid  28 and name n  ) (resid  28 and name ca  )
 (resid  28 and name c  ) (resid  29 and name n  ) 1 144.000 22 2


! phi 
! 28-29 : sheet
assign (resid  28 and name c  ) (resid  29 and name n  )
 (resid  29 and name ca  ) (resid  29 and name c  ) 1 -125.000 30 2


! psi 
! 29-30 : sheet
assign (resid  29 and name n  ) (resid  29 and name ca  )
 (resid  29 and name c  ) (resid  30 and name n  ) 1 143.000 22 2


! phi 
! 29-30 : sheet
assign (resid  29 and name c  ) (resid  30 and name n  )
 (resid  30 and name ca  ) (resid  30 and name c  ) 1 -100.000 44 2


! psi 
! 30-31 : sheet
assign (resid  30 and name n  ) (resid  30 and name ca  )
 (resid  30 and name c  ) (resid  31 and name n  ) 1 136.000 30 2

! phi 
! 33-34 : helix
assign (resid  33 and name c  ) (resid  34 and name n  )
 (resid  34 and name ca  ) (resid  34 and name c  ) 1 -79.000 36 2


! psi 
! 34-35 : helix
assign (resid  34 and name n  ) (resid  34 and name ca  )
 (resid  34 and name c  ) (resid  35 and name n  ) 1 -29.000 18 2

! phi 
! 35-36 : helix
assign (resid  35 and name c  ) (resid  36 and name n  )
 (resid  36 and name ca  ) (resid  36 and name c  ) 1 -75.000 44 2


! psi 
! 36-37 : helix
assign (resid  36 and name n  ) (resid  36 and name ca  )
 (resid  36 and name c  ) (resid  37 and name n  ) 1 -20.000 52 2


! phi 
! 38-39 : sheet
assign (resid  38 and name c  ) (resid  39 and name n  )
 (resid  39 and name ca  ) (resid  39 and name c  ) 1 -122.000 40 2


! psi 
! 39-40 : sheet
assign (resid  39 and name n  ) (resid  39 and name ca  )
 (resid  39 and name c  ) (resid  40 and name n  ) 1 148.000 24 2


! phi 
! 39-40 : sheet
assign (resid  39 and name c  ) (resid  40 and name n  )
 (resid  40 and name ca  ) (resid  40 and name c  ) 1 -125.000 44 2


! psi 
! 40-41 : sheet
assign (resid  40 and name n  ) (resid  40 and name ca  )
 (resid  40 and name c  ) (resid  41 and name n  ) 1 147.000 24 2


! phi 
! 40-41 : sheet
assign (resid  40 and name c  ) (resid  41 and name n  )
 (resid  41 and name ca  ) (resid  41 and name c  ) 1 -130.000 38 2


! psi 
! 41-42 : sheet
assign (resid  41 and name n  ) (resid  41 and name ca  )
 (resid  41 and name c  ) (resid  42 and name n  ) 1 140.000 38 2


! phi 
! 41-42 : sheet
assign (resid  41 and name c  ) (resid  42 and name n  )
 (resid  42 and name ca  ) (resid  42 and name c  ) 1 -102.000 48 2


! psi 
! 42-43 : sheet
assign (resid  42 and name n  ) (resid  42 and name ca  )
 (resid  42 and name c  ) (resid  43 and name n  ) 1 138.000 30 2


! phi 
! 43-44 : helix
assign (resid  43 and name c  ) (resid  44 and name n  )
 (resid  44 and name ca  ) (resid  44 and name c  ) 1 -72.000 22 2


! psi 
! 44-45 : helix
assign (resid  44 and name n  ) (resid  44 and name ca  )
 (resid  44 and name c  ) (resid  45 and name n  ) 1 -26.000 32 2


! phi 
! 48-49 : sheet
assign (resid  48 and name c  ) (resid  49 and name n  )
 (resid  49 and name ca  ) (resid  49 and name c  ) 1 -113.000 58 2


! psi 
! 49-50 : sheet
assign (resid  49 and name n  ) (resid  49 and name ca  )
 (resid  49 and name c  ) (resid  50 and name n  ) 1 136.000 28 2


! phi 
! 50-51 : helix
assign (resid  50 and name c  ) (resid  51 and name n  )
 (resid  51 and name ca  ) (resid  51 and name c  ) 1 -78.000 42 2


! psi 
! 51-52 : helix
assign (resid  51 and name n  ) (resid  51 and name ca  )
 (resid  51 and name c  ) (resid  52 and name n  ) 1 128.000 34 2


! phi 
! 52-53 : sheet
assign (resid  52 and name c  ) (resid  53 and name n  )
 (resid  53 and name ca  ) (resid  53 and name c  ) 1 -132.000 68 2


! psi 
! 53-54 : sheet
assign (resid  53 and name n  ) (resid  53 and name ca  )
 (resid  53 and name c  ) (resid  54 and name n  ) 1 154.000 30 2


! phi 
! 53-54 : sheet
assign (resid  53 and name c  ) (resid  54 and name n  )
 (resid  54 and name ca  ) (resid  54 and name c  ) 1 -116.000 32 2


! psi 
! 54-55 : sheet
assign (resid  54 and name n  ) (resid  54 and name ca  )
 (resid  54 and name c  ) (resid  55 and name n  ) 1 124.000 30 2


! phi 
! 59-60 : helix
assign (resid  59 and name c  ) (resid  60 and name n  )
 (resid  60 and name ca  ) (resid  60 and name c  ) 1 -67.000 10 2


! psi 
! 60-61 : helix
assign (resid  60 and name n  ) (resid  60 and name ca  )
 (resid  60 and name c  ) (resid  61 and name n  ) 1 -41.000 12 2


! phi 
! 60-61 : helix
assign (resid  60 and name c  ) (resid  61 and name n  )
 (resid  61 and name ca  ) (resid  61 and name c  ) 1 -65.000 8 2


! psi 
! 61-62 : helix
assign (resid  61 and name n  ) (resid  61 and name ca  )
 (resid  61 and name c  ) (resid  62 and name n  ) 1 -41.000 8 2


! phi 
! 61-62 : helix
assign (resid  61 and name c  ) (resid  62 and name n  )
 (resid  62 and name ca  ) (resid  62 and name c  ) 1 -71.000 22 2


! psi 
! 62-63 : helix
assign (resid  62 and name n  ) (resid  62 and name ca  )
 (resid  62 and name c  ) (resid  63 and name n  ) 1 -32.000 26 2


! phi 
! 64-65 : sheet
assign (resid  64 and name c  ) (resid  65 and name n  )
 (resid  65 and name ca  ) (resid  65 and name c  ) 1 -105.000 66 2


! psi 
! 65-66 : sheet
assign (resid  65 and name n  ) (resid  65 and name ca  )
 (resid  65 and name c  ) (resid  66 and name n  ) 1 146.000 30 2


! phi 
! 65-66 : sheet
assign (resid  65 and name c  ) (resid  66 and name n  )
 (resid  66 and name ca  ) (resid  66 and name c  ) 1 -105.000 34 2


! psi 
! 66-67 : sheet
assign (resid  66 and name n  ) (resid  66 and name ca  )
 (resid  66 and name c  ) (resid  67 and name n  ) 1 145.000 76 2


! phi 
! 69-70 : sheet
assign (resid  69 and name c  ) (resid  70 and name n  )
 (resid  70 and name ca  ) (resid  70 and name c  ) 1 -101.000 34 2


! psi 
! 70-71 : sheet
assign (resid  70 and name n  ) (resid  70 and name ca  )
 (resid  70 and name c  ) (resid  71 and name n  ) 1 133.000 46 2


! phi 
! 70-71 : helix
assign (resid  70 and name c  ) (resid  71 and name n  )
 (resid  71 and name ca  ) (resid  71 and name c  ) 1 -75.000 24 2


! psi 
! 71-72 : helix
assign (resid  71 and name n  ) (resid  71 and name ca  )
 (resid  71 and name c  ) (resid  72 and name n  ) 1 132.000 24 2


! phi 
! 72-73 : sheet
assign (resid  72 and name c  ) (resid  73 and name n  )
 (resid  73 and name ca  ) (resid  73 and name c  ) 1 -122.000 54 2


! psi 
! 73-74 : sheet
assign (resid  73 and name n  ) (resid  73 and name ca  )
 (resid  73 and name c  ) (resid  74 and name n  ) 1 140.000 42 2


! phi 
! 73-74 : sheet
assign (resid  73 and name c  ) (resid  74 and name n  )
 (resid  74 and name ca  ) (resid  74 and name c  ) 1 -104.000 36 2


! psi 
! 74-75 : sheet
assign (resid  74 and name n  ) (resid  74 and name ca  )
 (resid  74 and name c  ) (resid  75 and name n  ) 1 137.000 52 2


! phi 
! 79-80 : helix
assign (resid  79 and name c  ) (resid  80 and name n  )
 (resid  80 and name ca  ) (resid  80 and name c  ) 1 -67.000 28 2


! psi 
! 80-81 : helix
assign (resid  80 and name n  ) (resid  80 and name ca  )
 (resid  80 and name c  ) (resid  81 and name n  ) 1 -31.000 22 2


! phi 
! 82-83 : sheet
assign (resid  82 and name c  ) (resid  83 and name n  )
 (resid  83 and name ca  ) (resid  83 and name c  ) 1 -112.000 70 2


! psi 
! 83-84 : sheet
assign (resid  83 and name n  ) (resid  83 and name ca  )
 (resid  83 and name c  ) (resid  84 and name n  ) 1 150.000 42 2


! phi 
! 83-84 : helix
assign (resid  83 and name c  ) (resid  84 and name n  )
 (resid  84 and name ca  ) (resid  84 and name c  ) 1 -64.000 12 2


! psi 
! 84-85 : helix
assign (resid  84 and name n  ) (resid  84 and name ca  )
 (resid  84 and name c  ) (resid  85 and name n  ) 1 -41.000 16 2


! phi 
! 84-85 : helix
assign (resid  84 and name c  ) (resid  85 and name n  )
 (resid  85 and name ca  ) (resid  85 and name c  ) 1 -70.000 32 2


! psi 
! 85-86 : helix
assign (resid  85 and name n  ) (resid  85 and name ca  )
 (resid  85 and name c  ) (resid  86 and name n  ) 1 -39.000 24 2


! phi 
! 85-86 : helix
assign (resid  85 and name c  ) (resid  86 and name n  )
 (resid  86 and name ca  ) (resid  86 and name c  ) 1 -72.000 28 2


! psi 
! 86-87 : helix
assign (resid  86 and name n  ) (resid  86 and name ca  )
 (resid  86 and name c  ) (resid  87 and name n  ) 1 -34.000 30 2


! phi 
! 86-87 : helix
assign (resid  86 and name c  ) (resid  87 and name n  )
 (resid  87 and name ca  ) (resid  87 and name c  ) 1 -66.000 14 2


! psi 
! 87-88 : helix
assign (resid  87 and name n  ) (resid  87 and name ca  )
 (resid  87 and name c  ) (resid  88 and name n  ) 1 -42.000 6 2


! phi 
! 87-88 : helix
assign (resid  87 and name c  ) (resid  88 and name n  )
 (resid  88 and name ca  ) (resid  88 and name c  ) 1 -67.000 16 2


! psi 
! 88-89 : helix
assign (resid  88 and name n  ) (resid  88 and name ca  )
 (resid  88 and name c  ) (resid  89 and name n  ) 1 -41.000 10 2


! phi 
! 88-89 : helix
assign (resid  88 and name c  ) (resid  89 and name n  )
 (resid  89 and name ca  ) (resid  89 and name c  ) 1 -60.000 14 2


! psi 
! 89-90 : helix
assign (resid  89 and name n  ) (resid  89 and name ca  )
 (resid  89 and name c  ) (resid  90 and name n  ) 1 -34.000 18 2


! phi 
! 89-90 : helix
assign (resid  89 and name c  ) (resid  90 and name n  )
 (resid  90 and name ca  ) (resid  90 and name c  ) 1 -67.000 12 2


! psi 
! 90-91 : helix
assign (resid  90 and name n  ) (resid  90 and name ca  )
 (resid  90 and name c  ) (resid  91 and name n  ) 1 -42.000 14 2


! phi 
! 90-91 : helix
assign (resid  90 and name c  ) (resid  91 and name n  )
 (resid  91 and name ca  ) (resid  91 and name c  ) 1 -66.000 12 2


! psi 
! 91-92 : helix
assign (resid  91 and name n  ) (resid  91 and name ca  )
 (resid  91 and name c  ) (resid  92 and name n  ) 1 -40.000 12 2


! phi 
! 91-92 : helix
assign (resid  91 and name c  ) (resid  92 and name n  )
 (resid  92 and name ca  ) (resid  92 and name c  ) 1 -63.000 18 2


! psi 
! 92-93 : helix
assign (resid  92 and name n  ) (resid  92 and name ca  )
 (resid  92 and name c  ) (resid  93 and name n  ) 1 -32.000 28 2


! phi 
! 92-93 : helix
assign (resid  92 and name c  ) (resid  93 and name n  )
 (resid  93 and name ca  ) (resid  93 and name c  ) 1 -90.000 32 2


! psi 
! 93-94 : helix
assign (resid  93 and name n  ) (resid  93 and name ca  )
 (resid  93 and name c  ) (resid  94 and name n  ) 1 -17.000 26 2


! phi 
! 96-97 : sheet
assign (resid  96 and name c  ) (resid  97 and name n  )
 (resid  97 and name ca  ) (resid  97 and name c  ) 1 -121.000 56 2


! psi 
! 97-98 : sheet
assign (resid  97 and name n  ) (resid  97 and name ca  )
 (resid  97 and name c  ) (resid  98 and name n  ) 1 132.000 30 2


! phi 
! 97-98 : sheet
assign (resid  97 and name c  ) (resid  98 and name n  )
 (resid  98 and name ca  ) (resid  98 and name c  ) 1 -108.000 34 2


! psi 
! 98-99 : sheet
assign (resid  98 and name n  ) (resid  98 and name ca  )
 (resid  98 and name c  ) (resid  99 and name n  ) 1 122.000 24 2


! phi 
! 98-99 : sheet
assign (resid  98 and name c  ) (resid  99 and name n  )
 (resid  99 and name ca  ) (resid  99 and name c  ) 1 -101.000 46 2


! psi 
! 99-100 : sheet
assign (resid  99 and name n  ) (resid  99 and name ca  )
 (resid  99 and name c  ) (resid  100 and name n  ) 1 135.000 16 2


! phi 
! 99-100 : sheet
assign (resid  99 and name c  ) (resid  100 and name n  )
 (resid  100 and name ca  ) (resid  100 and name c  ) 1 -125.000 34 2


! psi 
! 100-101 : sheet
assign (resid  100 and name n  ) (resid  100 and name ca  )
 (resid  100 and name c  ) (resid  101 and name n  ) 1 141.000 28 2


! phi 
! 100-101 : sheet
assign (resid  100 and name c  ) (resid  101 and name n  )
 (resid  101 and name ca  ) (resid  101 and name c  ) 1 -103.000 48 2


! psi 
! 101-102 : sheet
assign (resid  101 and name n  ) (resid  101 and name ca  )
 (resid  101 and name c  ) (resid  102 and name n  ) 1 128.000 18 2


! phi 
! 101-102 : sheet
assign (resid  101 and name c  ) (resid  102 and name n  )
 (resid  102 and name ca  ) (resid  102 and name c  ) 1 -127.000 26 2


! psi 
! 102-103 : sheet
assign (resid  102 and name n  ) (resid  102 and name ca  )
 (resid  102 and name c  ) (resid  103 and name n  ) 1 155.000 14 2


! phi 
! 102-103 : sheet
assign (resid  102 and name c  ) (resid  103 and name n  )
 (resid  103 and name ca  ) (resid  103 and name c  ) 1 -122.000 24 2


! psi 
! 103-104 : sheet
assign (resid  103 and name n  ) (resid  103 and name ca  )
 (resid  103 and name c  ) (resid  104 and name n  ) 1 140.000 38 2


! phi 
! 103-104 : sheet
assign (resid  103 and name c  ) (resid  104 and name n  )
 (resid  104 and name ca  ) (resid  104 and name c  ) 1 -130.000 22 2


! psi 
! 104-105 : sheet
assign (resid  104 and name n  ) (resid  104 and name ca  )
 (resid  104 and name c  ) (resid  105 and name n  ) 1 128.000 26 2


! phi 
! 104-105 : sheet
assign (resid  104 and name c  ) (resid  105 and name n  )
 (resid  105 and name ca  ) (resid  105 and name c  ) 1 -109.000 46 2


! psi 
! 105-106 : sheet
assign (resid  105 and name n  ) (resid  105 and name ca  )
 (resid  105 and name c  ) (resid  106 and name n  ) 1 124.000 34 2


!helix B

assign (resid 84 and name O ) (resid 88 and name N ) 3.3 1.1 0.0
assign (resid 84 and name O ) (resid 88 and name HN ) 2.2 0.4 0.0

assign (resid 86 and name O ) (resid 90 and name N ) 3.3 1.1 0.0
assign (resid 86 and name O ) (resid 90 and name HN ) 2.2 0.4 0.0

assign (resid 87 and name O ) (resid 91 and name N ) 3.3 1.1 0.0
assign (resid 87 and name O ) (resid 91 and name HN ) 2.2 0.4 0.0

assign (resid 88 and name O ) (resid 92 and name N ) 3.3 1.1 0.0
assign (resid 88 and name O ) (resid 92 and name HN ) 2.2 0.4 0.0

assign (resid 89 and name O ) (resid 93 and name N ) 3.3 1.1 0.0
assign (resid 89 and name O ) (resid 93 and name HN ) 2.2 0.4 0.0

!helix A

assign (resid 59 and name O ) (resid 63 and name N ) 3.3 1.1 0.0
assign (resid 59 and name O ) (resid 63 and name HN ) 2.2 0.4 0.0

assign (resid 58 and name O ) (resid 62 and name N ) 3.3 1.1 0.0
assign (resid 58 and name O ) (resid 62 and name HN ) 2.2 0.4 0.0

assign (resid 60 and name O ) (resid 64 and name N ) 3.3 1.1 0.0
assign (resid 60 and name O ) (resid 64 and name HN ) 2.2 0.4 0.0



!b-sheet

assign (resid 21 and name O ) (resid 104 and name HN ) 2.2 0.4 0.0
assign (resid 21 and name O ) (resid 104 and name N ) 3.3 1.1 0.0
assign (resid 104 and name O ) (resid 21 and name HN ) 2.2 0.4 0.0
assign (resid 104 and name O ) (resid 21 and name N ) 3.3 1.1 0.0

assign (resid 23 and name O ) (resid 102 and name HN ) 2.2 0.4 0.0
assign (resid 23 and name O ) (resid 102 and name N ) 3.3 1.1 0.0
assign (resid 102 and name O ) (resid 23 and name HN ) 2.2 0.4 0.0
assign (resid 102 and name O ) (resid 23 and name N ) 3.3 1.1 0.0

assign (resid 25 and name O ) (resid 100 and name HN ) 2.2 0.4 0.0
assign (resid 25 and name O ) (resid 100 and name N ) 3.3 1.1 0.0
assign (resid 100 and name O ) (resid 25 and name HN ) 2.2 0.4 0.0
assign (resid 100 and name O ) (resid 25 and name N ) 3.3 1.1 0.0


assign (resid 27 and name O ) (resid 98 and name HN ) 2.2 0.4 0.0
assign (resid 27 and name O ) (resid 98 and name N ) 3.3 1.1 0.0
assign (resid 98 and name O ) (resid 27 and name HN ) 2.2 0.4 0.0
assign (resid 98 and name O ) (resid 27 and name N ) 3.3 1.1 0.0

assign (resid 39 and name O ) (resid 53 and name HN ) 2.2 0.4 0.0
assign (resid 39 and name O ) (resid 53 and name N ) 3.3 1.1 0.0
assign (resid 53 and name O ) (resid 39 and name HN ) 2.2 0.4 0.0
assign (resid 53 and name O ) (resid 39 and name N ) 3.3 1.1 0.0

assign (resid 48 and name O ) (resid 43 and name HN ) 2.2 0.4 0.0
assign (resid 48 and name O ) (resid 43 and name N ) 3.3 1.1 0.0

assign (resid 74 and name O ) (resid 77 and name HN ) 2.2 0.4 0.0
assign (resid 74 and name O ) (resid 77 and name N ) 3.3 1.1 0.0
assign (resid 77 and name O ) (resid 74 and name HN ) 2.2 0.4 0.0
assign (resid 77 and name O ) (resid 74 and name N ) 3.3 1.1 0.0

assign (resid 99 and name O ) (resid 75 and name HN ) 2.2 0.4 0.0
assign (resid 99 and name O ) (resid 75 and name N ) 3.3 1.1 0.0

assign (resid 73 and name O ) (resid 101 and name HN ) 2.2 0.4 0.0
assign (resid 73 and name O ) (resid 101 and name N ) 3.3 1.1 0.0

assign (resid 70 and name O ) (resid 103 and name HN ) 2.2 0.4 0.0
assign (resid 70 and name O ) (resid 103 and name N ) 3.3 1.1 0.0
assign (resid 103 and name O ) (resid 70 and name HN ) 2.2 0.4 0.0
assign (resid 103 and name O ) (resid 70 and name N ) 3.3 1.1 0.0

!additional

assign (resid 37 and name O ) (resid 55 and name HN ) 2.2 0.4 0.0
assign (resid 37 and name O ) (resid 55 and name N ) 3.3 1.1 0.0

assign (resid 96 and name O ) (resid 29 and name HN ) 2.2 0.4 0.0
assign (resid 96 and name O ) (resid 29 and name N ) 3.3 1.1 0.0

assign (resid 30 and name O ) (resid 33 and name HN ) 2.2 0.4 0.0
assign (resid 30 and name O ) (resid 33 and name N ) 3.3 1.1 0.0


!! M33
 assign (resid  32  and name c ) (resid  33  and name n ) 
        (resid  33  and name ca) (resid  33  and name c )  7.04 0.5 
!! D35
 assign (resid  34  and name c ) (resid  35  and name n ) 
        (resid  35  and name ca) (resid  35  and name c )  7.32 0.5 
!! F38
 assign (resid  37  and name c ) (resid  38  and name n ) 
        (resid  38  and name ca) (resid  38  and name c )  5.03 0.5 
!! L45
 assign (resid  44  and name c ) (resid  45  and name n ) 
        (resid  45  and name ca) (resid  45  and name c )  7.25 0.5 
!! E46
 assign (resid  45  and name c ) (resid  46  and name n ) 
        (resid  46  and name ca) (resid  46  and name c )  7.60 0.5 
!! K47
 assign (resid  46  and name c ) (resid  47  and name n ) 
        (resid  47  and name ca) (resid  47  and name c )  4.83 0.5 
!! Y50
 assign (resid  49  and name c ) (resid  50  and name n ) 
        (resid  50  and name ca) (resid  50  and name c )  9.35 0.5 
!! K52
 assign (resid  51  and name c ) (resid  52  and name n ) 
        (resid  52  and name ca) (resid  52  and name c )  7.91 0.5 
!! R55
 assign (resid  54  and name c ) (resid  55  and name n ) 
        (resid  55  and name ca) (resid  55  and name c )  4.91 0.5 
!! A57
 assign (resid  56  and name c ) (resid  57  and name n ) 
        (resid  57  and name ca) (resid  57  and name c )  5.59 0.5 
!! Y68
 assign (resid  67  and name c ) (resid  68  and name n ) 
        (resid  68  and name ca) (resid  68  and name c )  5.20 0.5 
!! D69
 assign (resid  68  and name c ) (resid  69  and name n ) 
        (resid  69  and name ca) (resid  69  and name c )  2.86 0.5 
!! L72
 assign (resid  71  and name c ) (resid  72  and name n ) 
        (resid  72  and name ca) (resid  72  and name c )  7.00 0.5 
!! N75
 assign (resid  74  and name c ) (resid  75  and name n ) 
        (resid  75  and name ca) (resid  75  and name c )  5.79 0.5 
!! H76
 assign (resid  75  and name c ) (resid  76  and name n ) 
        (resid  76  and name ca) (resid  76  and name c )  5.69 0.5 
!! V77
 assign (resid  76  and name c ) (resid  77  and name n ) 
        (resid  77  and name ca) (resid  77  and name c )  7.29 0.5 
!! R78
 assign (resid  77  and name c ) (resid  78  and name n ) 
        (resid  78  and name ca) (resid  78  and name c )  5.43 0.5 
!! T79
 assign (resid  78  and name c ) (resid  79  and name n ) 
        (resid  79  and name ca) (resid  79  and name c )  8.66 0.5 
!! D81
 assign (resid  80  and name c ) (resid  81  and name n ) 
        (resid  81  and name ca) (resid  81  and name c )  8.25 0.5 
!! F82
 assign (resid  81  and name c ) (resid  82  and name n ) 
        (resid  82  and name ca) (resid  82  and name c )  7.13 0.5 
!! S94
 assign (resid  93  and name c ) (resid  94  and name n ) 
        (resid  94  and name ca) (resid  94  and name c )  4.65 0.5 
!! N96
 assign (resid  95  and name c ) (resid  96  and name n ) 
        (resid  96  and name ca) (resid  96  and name c )  5.99 0.5 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER  16          1HT       SER  16  -8.627 -15.869 -11.096
    2   2H    SER  16          2HT       SER  16  -8.384 -14.602 -12.227
    3   3H    SER  16          3HT       SER  16  -9.651 -15.735 -12.464
    4    HA   SER  16           HA       SER  16  -9.493 -13.417 -10.768
    5   1HB   SER  16          2HB       SER  16 -12.076 -14.627 -11.480
    6   2HB   SER  16          1HB       SER  16 -11.486 -12.989 -11.753
    7    HG   SER  16           HG       SER  16 -10.511 -13.642 -13.609
    8    HA   PRO  17           HA       PRO  17 -12.130 -16.496  -8.026
    9   1HB   PRO  17          2HB       PRO  17 -10.983 -19.087  -8.870
   10   2HB   PRO  17          1HB       PRO  17 -12.664 -18.654  -8.544
   11   1HG   PRO  17          2HG       PRO  17 -11.801 -19.059 -11.042
   12   2HG   PRO  17          1HG       PRO  17 -12.997 -17.801 -10.671
   13   1HD   PRO  17          2HD       PRO  17 -10.058 -17.533 -11.191
   14   2HD   PRO  17          1HD       PRO  17 -11.399 -16.504 -11.741
   15    H    THR  18           H        THR  18  -8.798 -16.637  -8.844
   16    HA   THR  18           HA       THR  18  -8.039 -16.608  -6.114
   17    HB   THR  18           HB       THR  18  -6.622 -18.808  -7.449
   18    HG1  THR  18           1HG      THR  18  -8.336 -20.275  -7.016
   19   1HG2  THR  18          1HG2      THR  18  -6.015 -18.769  -5.271
   20   2HG2  THR  18          2HG2      THR  18  -7.402 -19.852  -5.147
   21   3HG2  THR  18          3HG2      THR  18  -7.575 -18.148  -4.731
   22    HA   PRO  19           HA       PRO  19  -4.060 -16.399  -9.089
   23   1HB   PRO  19          2HB       PRO  19  -5.676 -15.714 -11.510
   24   2HB   PRO  19          1HB       PRO  19  -4.123 -16.550 -11.395
   25   1HG   PRO  19          2HG       PRO  19  -6.352 -17.924 -11.831
   26   2HG   PRO  19          1HG       PRO  19  -5.101 -18.556 -10.746
   27   1HD   PRO  19          2HD       PRO  19  -7.738 -17.341 -10.094
   28   2HD   PRO  19          1HD       PRO  19  -6.850 -18.624  -9.255
   29    H    VAL  20           H        VAL  20  -3.845 -14.588  -7.763
   30    HA   VAL  20           HA       VAL  20  -5.234 -12.229  -7.791
   31    HB   VAL  20           HB       VAL  20  -3.227 -11.139  -6.894
   32   1HG1  VAL  20          1HG1      VAL  20  -4.604 -12.483  -5.408
   33   2HG1  VAL  20          2HG1      VAL  20  -2.905 -12.600  -4.954
   34   3HG1  VAL  20          3HG1      VAL  20  -3.677 -13.922  -5.826
   35   1HG2  VAL  20          1HG2      VAL  20  -1.650 -12.334  -8.460
   36   2HG2  VAL  20          2HG2      VAL  20  -1.767 -13.725  -7.382
   37   3HG2  VAL  20          3HG2      VAL  20  -1.111 -12.201  -6.786
   38    H    GLU  21           H        GLU  21  -4.315 -10.053  -8.477
   39    HA   GLU  21           HA       GLU  21  -3.057 -10.146 -11.120
   40   1HB   GLU  21          2HB       GLU  21  -5.768  -9.111 -10.457
   41   2HB   GLU  21          1HB       GLU  21  -4.800  -8.168 -11.583
   42   1HG   GLU  21          2HG       GLU  21  -4.492 -10.283 -12.913
   43   2HG   GLU  21          1HG       GLU  21  -5.711 -11.016 -11.870
   44    H    LEU  22           H        LEU  22  -1.388  -8.795 -11.174
   45    HA   LEU  22           HA       LEU  22  -0.685  -7.128  -9.057
   46   1HB   LEU  22          2HB       LEU  22   0.265  -7.530 -11.840
   47   2HB   LEU  22          1HB       LEU  22   0.813  -6.095 -10.992
   48    HG   LEU  22           HG       LEU  22   1.138  -8.911  -9.977
   49   1HD1  LEU  22          1HD1      LEU  22   2.527  -8.706 -11.887
   50   2HD1  LEU  22          2HD1      LEU  22   3.568  -8.466 -10.484
   51   3HD1  LEU  22          3HD1      LEU  22   3.032  -7.079 -11.433
   52   1HD2  LEU  22          1HD2      LEU  22   1.619  -6.238  -8.852
   53   2HD2  LEU  22          2HD2      LEU  22   2.952  -7.375  -8.672
   54   3HD2  LEU  22          3HD2      LEU  22   1.356  -7.780  -8.041
   55    H    HIS  23           H        HIS  23  -0.924  -5.015  -8.613
   56    HA   HIS  23           HA       HIS  23  -2.041  -3.206 -10.581
   57   1HB   HIS  23          2HB       HIS  23  -4.147  -3.329  -9.834
   58   2HB   HIS  23          1HB       HIS  23  -3.672  -4.469  -8.584
   59    HD1  HIS  23           1HD      HIS  23  -3.260  -0.691  -8.963
   60    HD2  HIS  23           2HD      HIS  23  -4.530  -3.537  -6.214
   61    HE1  HIS  23           1HE      HIS  23  -3.935   0.605  -6.918
   62    HE2  HIS  23           2HE      HIS  23  -4.815  -1.129  -5.316
   63    H    LYS  24           H        LYS  24  -0.940  -1.378 -10.460
   64    HA   LYS  24           HA       LYS  24   0.907  -0.856  -8.368
   65   1HB   LYS  24          2HB       LYS  24   1.019  -0.114 -10.830
   66   2HB   LYS  24          1HB       LYS  24  -0.056   1.194 -10.353
   67   1HG   LYS  24          2HG       LYS  24   1.774   2.349  -9.858
   68   2HG   LYS  24          1HG       LYS  24   1.950   1.285  -8.459
   69   1HD   LYS  24          2HD       LYS  24   3.375  -0.203  -9.723
   70   2HD   LYS  24          1HD       LYS  24   3.119   0.746 -11.189
   71   1HE   LYS  24          2HE       LYS  24   5.085   1.677 -10.560
   72   2HE   LYS  24          1HE       LYS  24   4.021   2.680  -9.575
   73   1HZ   LYS  24          1HZ       LYS  24   5.473   2.003  -7.992
   74   2HZ   LYS  24          2HZ       LYS  24   5.837   0.542  -8.762
   75   3HZ   LYS  24          3HZ       LYS  24   4.394   0.703  -7.893
   76    H    VAL  25           H        VAL  25   0.756   0.419  -6.594
   77    HA   VAL  25           HA       VAL  25  -1.645   2.071  -6.274
   78    HB   VAL  25           HB       VAL  25  -0.894   0.841  -3.756
   79   1HG1  VAL  25          1HG1      VAL  25  -3.547   0.231  -4.641
   80   2HG1  VAL  25          2HG1      VAL  25  -3.160   1.908  -5.020
   81   3HG1  VAL  25          3HG1      VAL  25  -3.019   1.323  -3.362
   82   1HG2  VAL  25          1HG2      VAL  25  -0.344  -1.159  -4.815
   83   2HG2  VAL  25          2HG2      VAL  25  -1.583  -0.957  -6.053
   84   3HG2  VAL  25          3HG2      VAL  25  -2.046  -1.374  -4.404
   85    H    THR  26           H        THR  26  -1.409   3.884  -5.058
   86    HA   THR  26           HA       THR  26   1.196   4.391  -3.810
   87    HB   THR  26           HB       THR  26  -0.256   6.266  -5.693
   88    HG1  THR  26           1HG      THR  26   1.142   5.655  -7.131
   89   1HG2  THR  26          1HG2      THR  26   0.729   7.901  -4.548
   90   2HG2  THR  26          2HG2      THR  26   2.218   7.336  -5.307
   91   3HG2  THR  26          3HG2      THR  26   1.791   6.788  -3.685
   92    H    LEU  27           H        LEU  27   1.089   5.637  -1.937
   93    HA   LEU  27           HA       LEU  27  -1.531   6.733  -1.206
   94   1HB   LEU  27          2HB       LEU  27  -0.031   5.320   0.927
   95   2HB   LEU  27          1HB       LEU  27  -1.758   5.547   0.732
   96    HG   LEU  27           HG       LEU  27  -0.251   3.703  -1.095
   97   1HD1  LEU  27          1HD1      LEU  27   0.128   3.224   1.408
   98   2HD1  LEU  27          2HD1      LEU  27  -0.413   1.910   0.363
   99   3HD1  LEU  27          3HD1      LEU  27  -1.567   2.735   1.411
  100   1HD2  LEU  27          1HD2      LEU  27  -2.346   2.753  -1.518
  101   2HD2  LEU  27          2HD2      LEU  27  -2.652   4.489  -1.475
  102   3HD2  LEU  27          3HD2      LEU  27  -3.068   3.487  -0.086
  103    H    TYR  28           H        TYR  28  -1.233   7.768   1.134
  104    HA   TYR  28           HA       TYR  28   1.312   9.204   1.272
  105   1HB   TYR  28          2HB       TYR  28  -1.323  10.658   1.490
  106   2HB   TYR  28          1HB       TYR  28   0.290  11.353   1.375
  107    HD1  TYR  28           1HD      TYR  28   1.266  11.817  -0.727
  108    HD2  TYR  28           2HD      TYR  28  -2.299   9.504  -0.521
  109    HE1  TYR  28           1HE      TYR  28   1.018  11.992  -3.167
  110    HE2  TYR  28           2HE      TYR  28  -2.557   9.671  -2.961
  111    HH   TYR  28           HH       TYR  28  -0.931  10.060  -4.961
  112    H    LYS  29           H        LYS  29   2.071   9.211   3.291
  113    HA   LYS  29           HA       LYS  29   0.279   8.417   5.454
  114   1HB   LYS  29          2HB       LYS  29   3.007   7.905   4.821
  115   2HB   LYS  29          1HB       LYS  29   2.962   8.746   6.363
  116   1HG   LYS  29          2HG       LYS  29   1.162   7.025   7.008
  117   2HG   LYS  29          1HG       LYS  29   1.765   6.107   5.627
  118   1HD   LYS  29          2HD       LYS  29   2.953   5.302   7.503
  119   2HD   LYS  29          1HD       LYS  29   4.073   6.359   6.641
  120   1HE   LYS  29          2HE       LYS  29   3.093   8.179   8.264
  121   2HE   LYS  29          1HE       LYS  29   2.685   6.775   9.248
  122   1HZ   LYS  29          1HZ       LYS  29   4.773   7.310  10.002
  123   2HZ   LYS  29          2HZ       LYS  29   5.335   7.796   8.482
  124   3HZ   LYS  29          3HZ       LYS  29   5.148   6.151   8.826
  125    H    ASP  30           H        ASP  30   0.607   9.450   7.600
  126    HA   ASP  30           HA       ASP  30   0.995  12.356   7.295
  127   1HB   ASP  30          2HB       ASP  30  -1.328  11.095   8.008
  128   2HB   ASP  30          1HB       ASP  30  -0.624  11.460   9.580
  129    H    SER  31           H        SER  31   2.208  13.439   8.792
  130    HA   SER  31           HA       SER  31   4.226  12.046  10.139
  131   1HB   SER  31          2HB       SER  31   4.904  14.168  11.037
  132   2HB   SER  31          1HB       SER  31   4.313  14.453   9.399
  133    HG   SER  31           HG       SER  31   3.535  15.928  11.083
  134    H    GLY  32           H        GLY  32   3.167  10.452  11.406
  135   1HA   GLY  32          2HA       GLY  32   3.106  10.463  13.989
  136   2HA   GLY  32          1HA       GLY  32   1.690  11.470  13.739
  137    H    MET  33           H        MET  33   1.599   9.406  11.214
  138    HA   MET  33           HA       MET  33  -0.441   7.797  12.455
  139   1HB   MET  33          2HB       MET  33   0.218   8.621   9.810
  140   2HB   MET  33          1HB       MET  33   0.184   6.863   9.829
  141   1HG   MET  33          2HG       MET  33  -2.004   7.123   9.475
  142   2HG   MET  33          1HG       MET  33  -2.075   7.436  11.208
  143   1HE   MET  33          1HE       MET  33  -3.910   8.818  11.607
  144   2HE   MET  33          2HE       MET  33  -4.595   8.709   9.985
  145   3HE   MET  33          3HE       MET  33  -4.396  10.283  10.755
  146    H    GLU  34           H        GLU  34  -0.474   5.514  12.546
  147    HA   GLU  34           HA       GLU  34   2.173   4.353  12.950
  148   1HB   GLU  34          2HB       GLU  34   0.107   4.249  14.586
  149   2HB   GLU  34          1HB       GLU  34  -0.351   2.885  13.576
  150   1HG   GLU  34          2HG       GLU  34   0.834   1.845  15.234
  151   2HG   GLU  34          1HG       GLU  34   2.090   2.096  14.021
  152    H    ASP  35           H        ASP  35  -0.192   4.442  10.576
  153    HA   ASP  35           HA       ASP  35   1.123   2.347   9.084
  154   1HB   ASP  35          2HB       ASP  35  -1.269   1.769  10.509
  155   2HB   ASP  35          1HB       ASP  35  -1.676   1.818   8.797
  156    H    PHE  36           H        PHE  36  -0.113   2.112   6.864
  157    HA   PHE  36           HA       PHE  36  -0.437   4.840   5.889
  158   1HB   PHE  36          2HB       PHE  36   0.614   2.379   4.789
  159   2HB   PHE  36          1HB       PHE  36  -0.564   3.106   3.700
  160    HD1  PHE  36           1HD      PHE  36  -0.251   5.539   3.051
  161    HD2  PHE  36           2HD      PHE  36   2.776   3.225   4.943
  162    HE1  PHE  36           1HE      PHE  36   1.450   7.145   2.286
  163    HE2  PHE  36           2HE      PHE  36   4.484   4.827   4.182
  164    HZ   PHE  36           HZ       PHE  36   3.821   6.791   2.853
  165    H    GLY  37           H        GLY  37  -2.485   2.623   7.106
  166   1HA   GLY  37          2HA       GLY  37  -4.847   3.286   7.015
  167   2HA   GLY  37          1HA       GLY  37  -4.643   3.481   5.282
  168    H    PHE  38           H        PHE  38  -3.084   0.747   6.686
  169    HA   PHE  38           HA       PHE  38  -5.232  -1.066   6.655
  170   1HB   PHE  38          2HB       PHE  38  -4.913  -2.242   4.598
  171   2HB   PHE  38          1HB       PHE  38  -5.187  -0.547   4.229
  172    HD1  PHE  38           1HD      PHE  38  -2.698  -3.242   4.322
  173    HD2  PHE  38           2HD      PHE  38  -3.499   0.771   3.157
  174    HE1  PHE  38           1HE      PHE  38  -0.670  -3.245   2.934
  175    HE2  PHE  38           2HE      PHE  38  -1.470   0.774   1.769
  176    HZ   PHE  38           HZ       PHE  38  -0.056  -1.243   1.643
  177    H    SER  39           H        SER  39  -4.675  -2.918   7.625
  178    HA   SER  39           HA       SER  39  -1.862  -3.280   8.312
  179   1HB   SER  39          2HB       SER  39  -4.371  -4.604   9.372
  180   2HB   SER  39          1HB       SER  39  -2.741  -4.952   9.944
  181    HG   SER  39           HG       SER  39  -3.335  -3.409  11.306
  182    H    VAL  40           H        VAL  40  -0.790  -5.293   8.035
  183    HA   VAL  40           HA       VAL  40  -1.940  -6.937   5.877
  184    HB   VAL  40           HB       VAL  40   0.363  -7.476   5.212
  185   1HG1  VAL  40          1HG1      VAL  40   0.490  -5.677   3.868
  186   2HG1  VAL  40          2HG1      VAL  40   0.464  -4.539   5.215
  187   3HG1  VAL  40          3HG1      VAL  40  -1.043  -5.241   4.626
  188   1HG2  VAL  40          1HG2      VAL  40   1.489  -7.208   7.338
  189   2HG2  VAL  40          2HG2      VAL  40   1.127  -5.482   7.343
  190   3HG2  VAL  40          3HG2      VAL  40   2.228  -6.149   6.138
  191    H    ALA  41           H        ALA  41  -1.017  -9.178   5.782
  192    HA   ALA  41           HA       ALA  41  -0.526 -10.301   8.453
  193   1HB   ALA  41          1HB       ALA  41  -2.279 -11.731   8.387
  194   2HB   ALA  41          2HB       ALA  41  -2.202 -11.916   6.634
  195   3HB   ALA  41          3HB       ALA  41  -2.964 -10.490   7.339
  196    H    ASP  42           H        ASP  42   0.880 -12.010   8.516
  197    HA   ASP  42           HA       ASP  42   2.616 -12.363   6.290
  198   1HB   ASP  42          2HB       ASP  42   3.150 -12.578   8.811
  199   2HB   ASP  42          1HB       ASP  42   2.512 -14.212   8.663
  200    H    GLY  43           H        GLY  43   2.354 -13.659   4.600
  201   1HA   GLY  43          2HA       GLY  43   0.194 -15.552   4.499
  202   2HA   GLY  43          1HA       GLY  43   1.354 -15.220   3.218
  203    H    LEU  44           H        LEU  44   0.691 -17.094   6.078
  204    HA   LEU  44           HA       LEU  44   3.202 -18.489   5.932
  205   1HB   LEU  44          2HB       LEU  44   2.486 -19.694   7.865
  206   2HB   LEU  44          1HB       LEU  44   2.053 -18.008   8.082
  207    HG   LEU  44           HG       LEU  44  -0.226 -19.091   6.956
  208   1HD1  LEU  44          1HD1      LEU  44   1.202 -21.142   8.564
  209   2HD1  LEU  44          2HD1      LEU  44   0.163 -21.332   7.152
  210   3HD1  LEU  44          3HD1      LEU  44  -0.548 -21.004   8.733
  211   1HD2  LEU  44          1HD2      LEU  44   0.653 -18.225   9.642
  212   2HD2  LEU  44          2HD2      LEU  44  -0.854 -19.138   9.554
  213   3HD2  LEU  44          3HD2      LEU  44  -0.673 -17.642   8.637
  214    H    LEU  45           H        LEU  45   0.466 -18.719   4.114
  215    HA   LEU  45           HA       LEU  45   0.272 -21.587   3.972
  216   1HB   LEU  45          2HB       LEU  45  -0.768 -19.487   2.063
  217   2HB   LEU  45          1HB       LEU  45  -1.219 -21.181   2.068
  218    HG   LEU  45           HG       LEU  45  -1.966 -20.635   4.544
  219   1HD1  LEU  45          1HD1      LEU  45  -3.078 -18.228   4.183
  220   2HD1  LEU  45          2HD1      LEU  45  -1.587 -17.996   3.271
  221   3HD1  LEU  45          3HD1      LEU  45  -1.519 -18.460   4.971
  222   1HD2  LEU  45          1HD2      LEU  45  -3.324 -20.349   1.933
  223   2HD2  LEU  45          2HD2      LEU  45  -4.175 -19.722   3.345
  224   3HD2  LEU  45          3HD2      LEU  45  -3.683 -21.415   3.290
  225    H    GLU  46           H        GLU  46   2.352 -19.238   2.812
  226    HA   GLU  46           HA       GLU  46   3.846 -21.136   1.274
  227   1HB   GLU  46          2HB       GLU  46   3.902 -19.249  -0.635
  228   2HB   GLU  46          1HB       GLU  46   2.778 -20.599  -0.664
  229   1HG   GLU  46          2HG       GLU  46   1.312 -18.846   0.737
  230   2HG   GLU  46          1HG       GLU  46   2.284 -17.723  -0.212
  231    H    LYS  47           H        LYS  47   3.833 -17.641   0.918
  232    HA   LYS  47           HA       LYS  47   5.711 -16.961   2.853
  233   1HB   LYS  47          2HB       LYS  47   6.741 -17.558   0.093
  234   2HB   LYS  47          1HB       LYS  47   7.557 -16.408   1.146
  235   1HG   LYS  47          2HG       LYS  47   7.306 -18.501   2.811
  236   2HG   LYS  47          1HG       LYS  47   7.438 -19.334   1.260
  237   1HD   LYS  47          2HD       LYS  47   9.660 -19.154   1.828
  238   2HD   LYS  47          1HD       LYS  47   9.444 -17.664   0.907
  239   1HE   LYS  47          2HE       LYS  47   9.915 -16.410   2.685
  240   2HE   LYS  47          1HE       LYS  47   8.755 -17.281   3.686
  241   1HZ   LYS  47          1HZ       LYS  47  10.576 -17.948   4.775
  242   2HZ   LYS  47          2HZ       LYS  47  11.621 -17.588   3.494
  243   3HZ   LYS  47          3HZ       LYS  47  10.768 -19.048   3.504
  244    H    GLY  48           H        GLY  48   5.659 -14.760   3.108
  245   1HA   GLY  48          2HA       GLY  48   5.796 -12.609   1.788
  246   2HA   GLY  48          1HA       GLY  48   4.412 -13.230   0.907
  247    H    VAL  49           H        VAL  49   3.356 -11.255   1.509
  248    HA   VAL  49           HA       VAL  49   1.873 -11.538   3.979
  249    HB   VAL  49           HB       VAL  49   3.345  -8.952   3.474
  250   1HG1  VAL  49          1HG1      VAL  49   2.280  -8.097   5.258
  251   2HG1  VAL  49          2HG1      VAL  49   2.319  -9.620   6.147
  252   3HG1  VAL  49          3HG1      VAL  49   1.090  -9.350   4.912
  253   1HG2  VAL  49          1HG2      VAL  49   5.003 -10.600   4.023
  254   2HG2  VAL  49          2HG2      VAL  49   4.032 -11.189   5.372
  255   3HG2  VAL  49          3HG2      VAL  49   4.736  -9.574   5.433
  256    H    TYR  50           H        TYR  50  -0.133 -10.515   3.911
  257    HA   TYR  50           HA       TYR  50  -0.729  -8.885   1.542
  258   1HB   TYR  50          2HB       TYR  50  -2.928 -10.669   2.309
  259   2HB   TYR  50          1HB       TYR  50  -2.312 -10.265   0.713
  260    HD1  TYR  50           1HD      TYR  50   0.145 -11.321   0.284
  261    HD2  TYR  50           2HD      TYR  50  -2.812 -12.878   2.912
  262    HE1  TYR  50           1HE      TYR  50   1.176 -13.545   0.113
  263    HE2  TYR  50           2HE      TYR  50  -1.792 -15.107   2.753
  264    HH   TYR  50           HH       TYR  50   1.281 -15.624   1.265
  265    H    VAL  51           H        VAL  51  -2.504  -7.461   1.765
  266    HA   VAL  51           HA       VAL  51  -2.763  -6.269   4.285
  267    HB   VAL  51           HB       VAL  51  -4.666  -6.006   1.958
  268   1HG1  VAL  51          1HG1      VAL  51  -4.578  -3.582   3.175
  269   2HG1  VAL  51          2HG1      VAL  51  -4.422  -4.666   4.557
  270   3HG1  VAL  51          3HG1      VAL  51  -5.809  -4.807   3.477
  271   1HG2  VAL  51          1HG2      VAL  51  -3.238  -3.919   1.540
  272   2HG2  VAL  51          2HG2      VAL  51  -2.569  -5.481   1.066
  273   3HG2  VAL  51          3HG2      VAL  51  -2.031  -4.706   2.555
  274    H    LYS  52           H        LYS  52  -3.924  -6.811   5.996
  275    HA   LYS  52           HA       LYS  52  -5.903  -8.914   5.791
  276   1HB   LYS  52          2HB       LYS  52  -5.949  -8.636   8.329
  277   2HB   LYS  52          1HB       LYS  52  -4.456  -9.229   7.615
  278   1HG   LYS  52          2HG       LYS  52  -3.330  -7.245   8.001
  279   2HG   LYS  52          1HG       LYS  52  -4.820  -6.313   8.145
  280   1HD   LYS  52          2HD       LYS  52  -3.840  -6.566  10.330
  281   2HD   LYS  52          1HD       LYS  52  -5.320  -7.525  10.250
  282   1HE   LYS  52          2HE       LYS  52  -2.796  -8.884   9.511
  283   2HE   LYS  52          1HE       LYS  52  -3.011  -8.476  11.213
  284   1HZ   LYS  52          1HZ       LYS  52  -5.365  -9.555  10.714
  285   2HZ   LYS  52          2HZ       LYS  52  -4.033 -10.478  11.198
  286   3HZ   LYS  52          3HZ       LYS  52  -4.455 -10.398   9.563
  287    H    ASN  53           H        ASN  53  -5.755  -5.497   6.252
  288    HA   ASN  53           HA       ASN  53  -8.543  -5.199   5.788
  289   1HB   ASN  53          2HB       ASN  53  -9.103  -4.146   7.993
  290   2HB   ASN  53          1HB       ASN  53  -8.821  -5.883   8.070
  291   1HD2  ASN  53          1HD2      ASN  53  -7.071  -6.668   9.173
  292   2HD2  ASN  53          2HD2      ASN  53  -6.070  -5.679  10.185
  293    H    ILE  54           H        ILE  54  -9.072  -3.162   5.173
  294    HA   ILE  54           HA       ILE  54  -6.971  -1.107   5.399
  295    HB   ILE  54           HB       ILE  54  -8.966  -1.322   3.150
  296   1HG1  ILE  54          2HG1      ILE  54  -6.254  -2.556   3.487
  297   2HG1  ILE  54          1HG1      ILE  54  -7.723  -3.269   2.837
  298   1HG2  ILE  54          1HG2      ILE  54  -8.003   0.509   2.265
  299   2HG2  ILE  54          2HG2      ILE  54  -6.383   0.031   2.771
  300   3HG2  ILE  54          3HG2      ILE  54  -7.474   0.802   3.922
  301   1HD1  ILE  54          1HD1      ILE  54  -5.596  -1.781   1.498
  302   2HD1  ILE  54          2HD1      ILE  54  -7.226  -1.295   1.032
  303   3HD1  ILE  54          3HD1      ILE  54  -6.725  -2.978   0.862
  304    H    ARG  55           H        ARG  55  -7.593   0.975   5.901
  305    HA   ARG  55           HA       ARG  55  -9.960   1.311   7.398
  306   1HB   ARG  55          2HB       ARG  55  -7.693   3.005   6.557
  307   2HB   ARG  55          1HB       ARG  55  -9.188   3.867   6.898
  308   1HG   ARG  55          2HG       ARG  55  -9.245   2.662   9.109
  309   2HG   ARG  55          1HG       ARG  55  -7.606   2.113   8.754
  310   1HD   ARG  55          2HD       ARG  55  -7.098   4.005   9.907
  311   2HD   ARG  55          1HD       ARG  55  -7.251   4.705   8.296
  312    HE   ARG  55           HE       ARG  55  -9.755   4.902   9.296
  313   1HH1  ARG  55          1HH1      ARG  55  -6.625   5.860  10.502
  314   2HH1  ARG  55          2HH1      ARG  55  -7.242   7.206  11.400
  315   1HH2  ARG  55          1HH2      ARG  55 -10.571   6.673  10.477
  316   2HH2  ARG  55          2HH2      ARG  55  -9.482   7.666  11.386
  317    HA   PRO  56           HA       PRO  56 -12.705   1.802   3.843
  318   1HB   PRO  56          2HB       PRO  56 -14.541   2.636   6.029
  319   2HB   PRO  56          1HB       PRO  56 -14.786   1.448   4.743
  320   1HG   PRO  56          2HG       PRO  56 -14.319   0.664   7.245
  321   2HG   PRO  56          1HG       PRO  56 -13.618  -0.209   5.869
  322   1HD   PRO  56          2HD       PRO  56 -12.323   1.716   7.755
  323   2HD   PRO  56          1HD       PRO  56 -11.667   0.235   7.025
  324    H    ALA  57           H        ALA  57 -12.167   3.580   2.713
  325    HA   ALA  57           HA       ALA  57 -12.483   5.715   1.935
  326   1HB   ALA  57          1HB       ALA  57 -13.959   7.181   2.897
  327   2HB   ALA  57          2HB       ALA  57 -13.496   6.744   4.541
  328   3HB   ALA  57          3HB       ALA  57 -14.521   5.663   3.598
  329    H    GLY  58           H        GLY  58 -10.100   4.735   3.067
  330   1HA   GLY  58          2HA       GLY  58  -8.969   7.235   4.167
  331   2HA   GLY  58          1HA       GLY  58  -8.445   5.647   4.709
  332    HA   PRO  59           HA       PRO  59  -5.478   7.332   1.437
  333   1HB   PRO  59          2HB       PRO  59  -3.762   5.627   3.180
  334   2HB   PRO  59          1HB       PRO  59  -3.406   7.191   2.440
  335   1HG   PRO  59          2HG       PRO  59  -3.978   7.011   5.037
  336   2HG   PRO  59          1HG       PRO  59  -4.560   8.373   4.064
  337   1HD   PRO  59          2HD       PRO  59  -6.047   6.012   5.103
  338   2HD   PRO  59          1HD       PRO  59  -6.608   7.676   4.841
  339    H    GLY  60           H        GLY  60  -5.682   4.120   2.957
  340   1HA   GLY  60          2HA       GLY  60  -4.633   2.676   0.767
  341   2HA   GLY  60          1HA       GLY  60  -5.609   2.005   2.064
  342    H    ASP  61           H        ASP  61  -7.939   3.592   1.628
  343    HA   ASP  61           HA       ASP  61  -9.148   2.060  -0.458
  344   1HB   ASP  61          2HB       ASP  61 -10.251   2.878   1.709
  345   2HB   ASP  61          1HB       ASP  61 -10.388   4.442   0.914
  346    H    LEU  62           H        LEU  62  -7.927   5.310  -0.100
  347    HA   LEU  62           HA       LEU  62  -9.073   6.325  -2.499
  348   1HB   LEU  62          2HB       LEU  62  -6.841   7.286  -0.724
  349   2HB   LEU  62          1HB       LEU  62  -7.322   8.145  -2.176
  350    HG   LEU  62           HG       LEU  62  -9.135   7.580   0.172
  351   1HD1  LEU  62          1HD1      LEU  62  -7.239   9.184   0.593
  352   2HD1  LEU  62          2HD1      LEU  62  -8.859   9.840   0.817
  353   3HD1  LEU  62          3HD1      LEU  62  -7.950  10.220  -0.646
  354   1HD2  LEU  62          1HD2      LEU  62 -10.341   9.552  -1.140
  355   2HD2  LEU  62          2HD2      LEU  62 -10.639   7.852  -1.511
  356   3HD2  LEU  62          3HD2      LEU  62  -9.526   8.789  -2.506
  357    H    GLY  63           H        GLY  63  -6.109   4.679  -1.664
  358   1HA   GLY  63          2HA       GLY  63  -4.763   5.240  -4.132
  359   2HA   GLY  63          1HA       GLY  63  -4.287   4.047  -2.933
  360    H    GLY  64           H        GLY  64  -6.650   2.511  -2.887
  361   1HA   GLY  64          2HA       GLY  64  -8.059   1.430  -4.643
  362   2HA   GLY  64          1HA       GLY  64  -6.600   1.377  -5.618
  363    H    LEU  65           H        LEU  65  -5.871   0.792  -2.380
  364    HA   LEU  65           HA       LEU  65  -5.057  -1.857  -2.863
  365   1HB   LEU  65          2HB       LEU  65  -5.488  -0.319  -0.309
  366   2HB   LEU  65          1HB       LEU  65  -4.838  -1.947  -0.342
  367    HG   LEU  65           HG       LEU  65  -3.376  -0.218  -2.146
  368   1HD1  LEU  65          1HD1      LEU  65  -3.895   1.612  -0.746
  369   2HD1  LEU  65          2HD1      LEU  65  -2.275   1.085  -0.290
  370   3HD1  LEU  65          3HD1      LEU  65  -3.658   0.656   0.717
  371   1HD2  LEU  65          1HD2      LEU  65  -1.498  -1.012  -0.624
  372   2HD2  LEU  65          2HD2      LEU  65  -2.408  -2.254  -1.486
  373   3HD2  LEU  65          3HD2      LEU  65  -2.729  -1.951   0.221
  374    H    LYS  66           H        LYS  66  -6.301  -3.572  -3.132
  375    HA   LYS  66           HA       LYS  66  -8.905  -3.673  -1.768
  376   1HB   LYS  66          2HB       LYS  66  -8.964  -3.794  -4.238
  377   2HB   LYS  66          1HB       LYS  66  -7.952  -5.230  -4.179
  378   1HG   LYS  66          2HG       LYS  66  -9.774  -6.296  -2.787
  379   2HG   LYS  66          1HG       LYS  66 -10.781  -4.915  -3.231
  380   1HD   LYS  66          2HD       LYS  66  -9.728  -5.741  -5.645
  381   2HD   LYS  66          1HD       LYS  66 -10.024  -7.256  -4.790
  382   1HE   LYS  66          2HE       LYS  66 -12.116  -5.114  -4.890
  383   2HE   LYS  66          1HE       LYS  66 -11.916  -6.241  -6.230
  384   1HZ   LYS  66          1HZ       LYS  66 -12.913  -6.719  -3.532
  385   2HZ   LYS  66          2HZ       LYS  66 -11.995  -7.954  -4.234
  386   3HZ   LYS  66          3HZ       LYS  66 -13.399  -7.404  -5.002
  387    HA   PRO  67           HA       PRO  67  -7.736  -6.763   1.153
  388   1HB   PRO  67          2HB       PRO  67  -9.859  -8.544   0.382
  389   2HB   PRO  67          1HB       PRO  67  -9.767  -7.501   1.801
  390   1HG   PRO  67          2HG       PRO  67 -11.126  -7.051  -0.778
  391   2HG   PRO  67          1HG       PRO  67 -11.457  -6.336   0.810
  392   1HD   PRO  67          2HD       PRO  67 -10.348  -4.912  -1.183
  393   2HD   PRO  67          1HD       PRO  67  -9.892  -4.653   0.515
  394    H    TYR  68           H        TYR  68  -6.336  -8.387   1.109
  395    HA   TYR  68           HA       TYR  68  -5.278 -10.321   0.490
  396   1HB   TYR  68          2HB       TYR  68  -7.103 -10.270  -1.920
  397   2HB   TYR  68          1HB       TYR  68  -5.891 -11.507  -1.626
  398    HD1  TYR  68           1HD      TYR  68  -6.062 -12.772   0.635
  399    HD2  TYR  68           2HD      TYR  68  -9.257 -10.554  -1.086
  400    HE1  TYR  68           1HE      TYR  68  -7.667 -14.042   1.995
  401    HE2  TYR  68           2HE      TYR  68 -10.873 -11.817   0.271
  402    HH   TYR  68           HH       TYR  68 -10.196 -14.651   1.771
  403    H    ASP  69           H        ASP  69  -5.270  -7.379  -1.016
  404    HA   ASP  69           HA       ASP  69  -3.605  -7.689  -3.219
  405   1HB   ASP  69          2HB       ASP  69  -2.866  -5.313  -2.696
  406   2HB   ASP  69          1HB       ASP  69  -4.596  -5.561  -2.910
  407    H    ARG  70           H        ARG  70  -2.121  -9.309  -2.706
  408    HA   ARG  70           HA       ARG  70  -0.286  -9.159  -0.565
  409   1HB   ARG  70          2HB       ARG  70  -0.677 -11.281  -1.524
  410   2HB   ARG  70          1HB       ARG  70  -0.364 -10.696  -3.150
  411   1HG   ARG  70          2HG       ARG  70   2.026 -10.347  -2.466
  412   2HG   ARG  70          1HG       ARG  70   1.642 -11.178  -0.958
  413   1HD   ARG  70          2HD       ARG  70   0.802 -13.090  -2.395
  414   2HD   ARG  70          1HD       ARG  70   1.561 -12.270  -3.758
  415    HE   ARG  70           HE       ARG  70   3.308 -12.717  -1.508
  416   1HH1  ARG  70          1HH1      ARG  70   2.057 -14.026  -4.493
  417   2HH1  ARG  70          2HH1      ARG  70   3.402 -15.090  -4.735
  418   1HH2  ARG  70          1HH2      ARG  70   5.077 -14.118  -1.825
  419   2HH2  ARG  70          2HH2      ARG  70   5.115 -15.142  -3.221
  420    H    LEU  71           H        LEU  71   0.938  -7.363  -0.397
  421    HA   LEU  71           HA       LEU  71   1.890  -5.755  -2.445
  422   1HB   LEU  71          2HB       LEU  71   3.261  -6.259   0.196
  423   2HB   LEU  71          1HB       LEU  71   3.446  -4.845  -0.824
  424    HG   LEU  71           HG       LEU  71   0.695  -5.448   0.095
  425   1HD1  LEU  71          1HD1      LEU  71   1.247  -4.173   2.238
  426   2HD1  LEU  71          2HD1      LEU  71   2.921  -4.637   1.933
  427   3HD1  LEU  71          3HD1      LEU  71   1.691  -5.878   2.163
  428   1HD2  LEU  71          1HD2      LEU  71   0.371  -3.242  -0.257
  429   2HD2  LEU  71          2HD2      LEU  71   1.812  -3.414  -1.259
  430   3HD2  LEU  71          3HD2      LEU  71   1.951  -2.796   0.386
  431    H    LEU  72           H        LEU  72   3.017  -6.484  -4.136
  432    HA   LEU  72           HA       LEU  72   4.933  -8.616  -3.841
  433   1HB   LEU  72          2HB       LEU  72   4.239  -6.969  -6.272
  434   2HB   LEU  72          1HB       LEU  72   5.218  -8.420  -6.270
  435    HG   LEU  72           HG       LEU  72   2.263  -8.125  -6.053
  436   1HD1  LEU  72          1HD1      LEU  72   2.235  -9.510  -7.826
  437   2HD1  LEU  72          2HD1      LEU  72   3.550 -10.506  -7.206
  438   3HD1  LEU  72          3HD1      LEU  72   3.906  -8.976  -8.006
  439   1HD2  LEU  72          1HD2      LEU  72   3.063  -9.305  -3.947
  440   2HD2  LEU  72          2HD2      LEU  72   3.624 -10.593  -5.012
  441   3HD2  LEU  72          3HD2      LEU  72   1.913 -10.180  -4.957
  442    H    GLN  73           H        GLN  73   5.189  -5.345  -5.265
  443    HA   GLN  73           HA       GLN  73   7.954  -5.254  -4.245
  444   1HB   GLN  73          2HB       GLN  73   6.905  -3.994  -6.785
  445   2HB   GLN  73          1HB       GLN  73   8.561  -3.916  -6.199
  446   1HG   GLN  73          2HG       GLN  73   8.805  -6.308  -6.482
  447   2HG   GLN  73          1HG       GLN  73   7.123  -6.438  -6.993
  448   1HE2  GLN  73          1HE2      GLN  73  10.013  -4.538  -7.801
  449   2HE2  GLN  73          2HE2      GLN  73   9.821  -4.662  -9.520
  450    H    VAL  74           H        VAL  74   8.215  -3.774  -2.720
  451    HA   VAL  74           HA       VAL  74   6.361  -1.505  -2.597
  452    HB   VAL  74           HB       VAL  74   8.313  -2.419  -0.483
  453   1HG1  VAL  74          1HG1      VAL  74   6.336  -0.239  -0.691
  454   2HG1  VAL  74          2HG1      VAL  74   7.825  -0.339   0.250
  455   3HG1  VAL  74          3HG1      VAL  74   6.358  -1.125   0.834
  456   1HG2  VAL  74          1HG2      VAL  74   6.647  -3.692   0.522
  457   2HG2  VAL  74          2HG2      VAL  74   6.434  -4.044  -1.194
  458   3HG2  VAL  74          3HG2      VAL  74   5.360  -2.902  -0.387
  459    H    ASN  75           H        ASN  75   6.999   0.399  -3.315
  460    HA   ASN  75           HA       ASN  75   8.327   2.052  -4.163
  461   1HB   ASN  75          2HB       ASN  75   8.798   1.722  -1.423
  462   2HB   ASN  75          1HB       ASN  75  10.392   1.941  -2.135
  463   1HD2  ASN  75          1HD2      ASN  75   7.227   3.352  -1.702
  464   2HD2  ASN  75          2HD2      ASN  75   7.697   4.986  -2.048
  465    H    HIS  76           H        HIS  76   8.897  -0.343  -5.403
  466    HA   HIS  76           HA       HIS  76  10.401  -0.979  -7.013
  467   1HB   HIS  76          2HB       HIS  76  12.173   0.315  -7.519
  468   2HB   HIS  76          1HB       HIS  76  11.533   1.390  -6.287
  469    HD1  HIS  76           1HD      HIS  76  13.174   2.061  -4.561
  470    HD2  HIS  76           2HD      HIS  76  14.194  -1.557  -6.332
  471    HE1  HIS  76           1HE      HIS  76  15.393   1.428  -3.564
  472    HE2  HIS  76           2HE      HIS  76  15.945  -0.811  -4.579
  473    H    VAL  77           H        VAL  77  10.860  -1.307  -3.636
  474    HA   VAL  77           HA       VAL  77  12.900  -3.335  -3.814
  475    HB   VAL  77           HB       VAL  77  11.167  -2.677  -1.432
  476   1HG1  VAL  77          1HG1      VAL  77  12.812  -4.779  -1.735
  477   2HG1  VAL  77          2HG1      VAL  77  12.528  -3.981  -0.188
  478   3HG1  VAL  77          3HG1      VAL  77  13.960  -3.579  -1.138
  479   1HG2  VAL  77          1HG2      VAL  77  12.408  -0.706  -2.445
  480   2HG2  VAL  77          2HG2      VAL  77  13.894  -1.537  -1.984
  481   3HG2  VAL  77          3HG2      VAL  77  12.733  -1.054  -0.748
  482    H    ARG  78           H        ARG  78  12.532  -5.385  -4.320
  483    HA   ARG  78           HA       ARG  78   9.908  -6.431  -4.635
  484   1HB   ARG  78          2HB       ARG  78  12.678  -7.455  -4.968
  485   2HB   ARG  78          1HB       ARG  78  11.403  -8.648  -4.768
  486   1HG   ARG  78          2HG       ARG  78  10.868  -6.516  -6.727
  487   2HG   ARG  78          1HG       ARG  78  12.160  -7.646  -7.139
  488   1HD   ARG  78          2HD       ARG  78  10.625  -9.521  -6.781
  489   2HD   ARG  78          1HD       ARG  78   9.335  -8.388  -6.380
  490    HE   ARG  78           HE       ARG  78  10.342  -7.729  -8.906
  491   1HH1  ARG  78          1HH1      ARG  78   8.547 -10.287  -7.351
  492   2HH1  ARG  78          2HH1      ARG  78   7.698 -10.736  -8.791
  493   1HH2  ARG  78          1HH2      ARG  78   9.224  -8.318 -10.801
  494   2HH2  ARG  78          2HH2      ARG  78   8.082  -9.618 -10.751
  495    H    THR  79           H        THR  79   8.939  -6.218  -2.576
  496    HA   THR  79           HA       THR  79  10.039  -7.851  -0.414
  497    HB   THR  79           HB       THR  79   8.501  -6.721   1.044
  498    HG1  THR  79           1HG      THR  79   6.661  -6.140   0.263
  499   1HG2  THR  79          1HG2      THR  79   9.661  -4.755  -0.915
  500   2HG2  THR  79          2HG2      THR  79  10.427  -5.373   0.549
  501   3HG2  THR  79          3HG2      THR  79   9.001  -4.342   0.668
  502    H    ARG  80           H        ARG  80   8.857  -9.079  -2.782
  503    HA   ARG  80           HA       ARG  80   6.244 -10.011  -2.200
  504   1HB   ARG  80          2HB       ARG  80   8.255 -10.423  -4.247
  505   2HB   ARG  80          1HB       ARG  80   7.468 -11.936  -3.819
  506   1HG   ARG  80          2HG       ARG  80   5.276 -10.563  -4.090
  507   2HG   ARG  80          1HG       ARG  80   6.299  -9.467  -5.022
  508   1HD   ARG  80          2HD       ARG  80   5.140 -11.186  -6.398
  509   2HD   ARG  80          1HD       ARG  80   6.896 -11.216  -6.546
  510    HE   ARG  80           HE       ARG  80   5.966 -13.026  -4.551
  511   1HH1  ARG  80          1HH1      ARG  80   6.358 -12.622  -7.995
  512   2HH1  ARG  80          2HH1      ARG  80   6.453 -14.323  -8.310
  513   1HH2  ARG  80          1HH2      ARG  80   6.087 -15.263  -4.965
  514   2HH2  ARG  80          2HH2      ARG  80   6.297 -15.822  -6.590
  515    H    ASP  81           H        ASP  81   9.471 -11.420  -1.726
  516    HA   ASP  81           HA       ASP  81   8.311 -13.674  -0.288
  517   1HB   ASP  81          2HB       ASP  81  11.215 -13.087  -0.895
  518   2HB   ASP  81          1HB       ASP  81  10.558 -14.603  -0.284
  519    H    PHE  82           H        PHE  82   8.491 -10.768   0.696
  520    HA   PHE  82           HA       PHE  82  10.222 -10.943   2.995
  521   1HB   PHE  82          2HB       PHE  82   8.390  -8.882   1.844
  522   2HB   PHE  82          1HB       PHE  82   8.855  -8.745   3.534
  523    HD1  PHE  82           1HD      PHE  82  11.083 -10.109   0.947
  524    HD2  PHE  82           2HD      PHE  82  10.059  -6.706   3.285
  525    HE1  PHE  82           1HE      PHE  82  13.182  -9.021   0.276
  526    HE2  PHE  82           2HE      PHE  82  12.157  -5.611   2.619
  527    HZ   PHE  82           HZ       PHE  82  13.723  -6.768   1.111
  528    H    ASP  83           H        ASP  83   9.217 -10.272   5.170
  529    HA   ASP  83           HA       ASP  83   6.792 -11.887   5.601
  530   1HB   ASP  83          2HB       ASP  83   7.821 -11.817   8.072
  531   2HB   ASP  83          1HB       ASP  83   8.267 -13.052   6.901
  532    H    CYS  84           H        CYS  84   5.537 -11.190   7.586
  533    HA   CYS  84           HA       CYS  84   4.531  -8.644   7.261
  534   1HB   CYS  84          2HB       CYS  84   3.570  -8.932   9.572
  535   2HB   CYS  84          1HB       CYS  84   3.246 -10.257   8.460
  536    HG   CYS  84           HG       CYS  84   4.178 -10.847  11.025
  537    H    CYS  85           H        CYS  85   6.995  -9.724   9.574
  538    HA   CYS  85           HA       CYS  85   7.291  -7.307  10.928
  539   1HB   CYS  85          2HB       CYS  85   9.493  -8.187  11.635
  540   2HB   CYS  85          1HB       CYS  85   8.200  -9.365  11.823
  541    HG   CYS  85           HG       CYS  85  10.627  -9.654  10.017
  542    H    LEU  86           H        LEU  86   8.293  -8.213   7.771
  543    HA   LEU  86           HA       LEU  86  10.231  -6.022   7.636
  544   1HB   LEU  86          2HB       LEU  86   9.779  -8.511   6.119
  545   2HB   LEU  86          1HB       LEU  86  10.294  -7.134   5.168
  546    HG   LEU  86           HG       LEU  86  12.290  -6.894   6.563
  547   1HD1  LEU  86          1HD1      LEU  86  11.982  -9.488   7.889
  548   2HD1  LEU  86          2HD1      LEU  86  10.899  -8.227   8.478
  549   3HD1  LEU  86          3HD1      LEU  86  12.643  -7.971   8.495
  550   1HD2  LEU  86          1HD2      LEU  86  13.161  -9.357   6.050
  551   2HD2  LEU  86          2HD2      LEU  86  12.896  -8.161   4.781
  552   3HD2  LEU  86          3HD2      LEU  86  11.676  -9.394   5.100
  553    H    VAL  87           H        VAL  87   7.134  -7.058   6.367
  554    HA   VAL  87           HA       VAL  87   6.962  -4.954   4.427
  555    HB   VAL  87           HB       VAL  87   4.750  -6.705   5.506
  556   1HG1  VAL  87          1HG1      VAL  87   4.889  -5.205   2.895
  557   2HG1  VAL  87          2HG1      VAL  87   4.064  -4.604   4.334
  558   3HG1  VAL  87          3HG1      VAL  87   3.512  -6.088   3.558
  559   1HG2  VAL  87          1HG2      VAL  87   6.244  -7.111   2.930
  560   2HG2  VAL  87          2HG2      VAL  87   5.175  -8.231   3.773
  561   3HG2  VAL  87          3HG2      VAL  87   6.765  -7.859   4.440
  562    H    VAL  88           H        VAL  88   5.839  -5.468   7.726
  563    HA   VAL  88           HA       VAL  88   4.044  -3.345   7.905
  564    HB   VAL  88           HB       VAL  88   5.829  -4.475  10.067
  565   1HG1  VAL  88          1HG1      VAL  88   3.490  -2.588  10.212
  566   2HG1  VAL  88          2HG1      VAL  88   5.117  -2.365  10.856
  567   3HG1  VAL  88          3HG1      VAL  88   4.033  -3.544  11.591
  568   1HG2  VAL  88          1HG2      VAL  88   3.904  -5.790   8.718
  569   2HG2  VAL  88          2HG2      VAL  88   2.942  -5.058  10.002
  570   3HG2  VAL  88          3HG2      VAL  88   4.304  -6.102  10.407
  571    HA   PRO  89           HA       PRO  89   7.764  -0.571   9.318
  572   1HB   PRO  89          2HB       PRO  89  10.251  -1.423   8.616
  573   2HB   PRO  89          1HB       PRO  89   9.506  -1.807  10.172
  574   1HG   PRO  89          2HG       PRO  89   9.688  -3.482   7.697
  575   2HG   PRO  89          1HG       PRO  89   9.947  -3.953   9.388
  576   1HD   PRO  89          2HD       PRO  89   7.644  -4.479   8.096
  577   2HD   PRO  89          1HD       PRO  89   7.686  -4.100   9.826
  578    H    LEU  90           H        LEU  90   8.489  -2.483   6.388
  579    HA   LEU  90           HA       LEU  90   9.538  -0.444   4.834
  580   1HB   LEU  90          2HB       LEU  90   8.071  -2.972   4.197
  581   2HB   LEU  90          1HB       LEU  90   8.464  -1.852   2.906
  582    HG   LEU  90           HG       LEU  90  10.606  -2.826   4.764
  583   1HD1  LEU  90          1HD1      LEU  90  10.720  -4.864   3.868
  584   2HD1  LEU  90          2HD1      LEU  90  10.420  -4.261   2.238
  585   3HD1  LEU  90          3HD1      LEU  90   9.066  -4.585   3.320
  586   1HD2  LEU  90          1HD2      LEU  90  10.499  -1.704   1.978
  587   2HD2  LEU  90          2HD2      LEU  90  11.933  -2.501   2.628
  588   3HD2  LEU  90          3HD2      LEU  90  11.310  -1.041   3.398
  589    H    ILE  91           H        ILE  91   6.236  -1.210   5.635
  590    HA   ILE  91           HA       ILE  91   5.016   0.482   3.685
  591    HB   ILE  91           HB       ILE  91   4.007  -0.852   6.194
  592   1HG1  ILE  91          2HG1      ILE  91   3.121  -1.234   3.339
  593   2HG1  ILE  91          1HG1      ILE  91   4.482  -2.118   4.030
  594   1HG2  ILE  91          1HG2      ILE  91   1.844  -0.024   5.920
  595   2HG2  ILE  91          2HG2      ILE  91   2.180   0.592   4.306
  596   3HG2  ILE  91          3HG2      ILE  91   2.861   1.399   5.717
  597   1HD1  ILE  91          1HD1      ILE  91   1.723  -2.152   5.218
  598   2HD1  ILE  91          2HD1      ILE  91   3.082  -3.214   5.591
  599   3HD1  ILE  91          3HD1      ILE  91   2.284  -3.322   4.022
  600    H    ALA  92           H        ALA  92   5.594   0.791   7.189
  601    HA   ALA  92           HA       ALA  92   4.735   3.514   7.229
  602   1HB   ALA  92          1HB       ALA  92   5.915   3.246   9.611
  603   2HB   ALA  92          2HB       ALA  92   5.667   1.545   9.217
  604   3HB   ALA  92          3HB       ALA  92   4.291   2.647   9.268
  605    H    GLU  93           H        GLU  93   7.521   2.134   6.111
  606    HA   GLU  93           HA       GLU  93   9.234   4.336   7.020
  607   1HB   GLU  93          2HB       GLU  93   9.791   1.603   5.931
  608   2HB   GLU  93          1HB       GLU  93  11.021   2.855   5.826
  609   1HG   GLU  93          2HG       GLU  93  10.057   2.900   8.467
  610   2HG   GLU  93          1HG       GLU  93  10.301   1.205   8.043
  611    H    SER  94           H        SER  94   7.304   3.575   4.413
  612    HA   SER  94           HA       SER  94   8.912   4.367   2.242
  613   1HB   SER  94          2HB       SER  94   6.605   3.179   2.244
  614   2HB   SER  94          1HB       SER  94   5.943   4.813   2.291
  615    HG   SER  94           HG       SER  94   7.605   3.662   0.309
  616    H    GLY  95           H        GLY  95   7.595   6.172   4.782
  617   1HA   GLY  95          2HA       GLY  95   8.164   8.434   5.169
  618   2HA   GLY  95          1HA       GLY  95   8.403   8.642   3.441
  619    H    ASN  96           H        ASN  96   7.105  10.399   3.141
  620    HA   ASN  96           HA       ASN  96   4.465  10.568   4.223
  621   1HB   ASN  96          2HB       ASN  96   4.289  12.568   2.684
  622   2HB   ASN  96          1HB       ASN  96   5.602  12.625   3.854
  623   1HD2  ASN  96          1HD2      ASN  96   7.409  13.373   3.057
  624   2HD2  ASN  96          2HD2      ASN  96   7.971  13.183   1.427
  625    H    LYS  97           H        LYS  97   5.673   8.758   1.697
  626    HA   LYS  97           HA       LYS  97   2.989   8.392   0.618
  627   1HB   LYS  97          2HB       LYS  97   5.319   9.445  -0.907
  628   2HB   LYS  97          1HB       LYS  97   4.265   8.297  -1.719
  629   1HG   LYS  97          2HG       LYS  97   2.346   9.751  -1.267
  630   2HG   LYS  97          1HG       LYS  97   3.420  10.908  -0.480
  631   1HD   LYS  97          2HD       LYS  97   2.959  11.599  -2.764
  632   2HD   LYS  97          1HD       LYS  97   4.662  11.166  -2.585
  633   1HE   LYS  97          2HE       LYS  97   4.244   8.997  -3.589
  634   2HE   LYS  97          1HE       LYS  97   2.521   9.353  -3.696
  635   1HZ   LYS  97          1HZ       LYS  97   3.493   9.734  -5.815
  636   2HZ   LYS  97          2HZ       LYS  97   4.719  10.699  -5.164
  637   3HZ   LYS  97          3HZ       LYS  97   3.119  11.249  -5.160
  638    H    LEU  98           H        LEU  98   2.665   6.375  -0.422
  639    HA   LEU  98           HA       LEU  98   4.874   4.456  -0.128
  640   1HB   LEU  98          2HB       LEU  98   2.576   4.484   1.447
  641   2HB   LEU  98          1HB       LEU  98   2.267   3.236   0.259
  642    HG   LEU  98           HG       LEU  98   4.517   3.356   2.260
  643   1HD1  LEU  98          1HD1      LEU  98   3.468   1.678   3.335
  644   2HD1  LEU  98          2HD1      LEU  98   2.830   0.971   1.850
  645   3HD1  LEU  98          3HD1      LEU  98   2.044   2.380   2.567
  646   1HD2  LEU  98          1HD2      LEU  98   4.945   1.010   1.087
  647   2HD2  LEU  98          2HD2      LEU  98   5.737   2.489   0.545
  648   3HD2  LEU  98          3HD2      LEU  98   4.318   1.885  -0.310
  649    H    ASP  99           H        ASP  99   5.368   4.250  -2.256
  650    HA   ASP  99           HA       ASP  99   3.205   3.594  -4.129
  651   1HB   ASP  99          2HB       ASP  99   6.115   4.073  -4.799
  652   2HB   ASP  99          1HB       ASP  99   4.739   4.090  -5.900
  653    H    LEU 100           H        LEU 100   2.798   1.494  -4.444
  654    HA   LEU 100           HA       LEU 100   5.023  -0.378  -4.632
  655   1HB   LEU 100          2HB       LEU 100   3.775  -1.954  -3.063
  656   2HB   LEU 100          1HB       LEU 100   4.655  -0.619  -2.343
  657    HG   LEU 100           HG       LEU 100   2.383   0.616  -2.381
  658   1HD1  LEU 100          1HD1      LEU 100   0.606  -0.471  -3.135
  659   2HD1  LEU 100          2HD1      LEU 100   0.864  -1.746  -1.945
  660   3HD1  LEU 100          3HD1      LEU 100   1.621  -1.855  -3.533
  661   1HD2  LEU 100          1HD2      LEU 100   3.404  -1.455  -0.540
  662   2HD2  LEU 100          2HD2      LEU 100   1.737  -0.934  -0.292
  663   3HD2  LEU 100          3HD2      LEU 100   3.044   0.249  -0.252
  664    H    VAL 101           H        VAL 101   4.362  -2.531  -5.332
  665    HA   VAL 101           HA       VAL 101   1.947  -2.448  -7.019
  666    HB   VAL 101           HB       VAL 101   4.383  -4.159  -7.505
  667   1HG1  VAL 101          1HG1      VAL 101   3.289  -4.987  -9.268
  668   2HG1  VAL 101          2HG1      VAL 101   2.723  -3.394  -9.770
  669   3HG1  VAL 101          3HG1      VAL 101   1.837  -4.299  -8.544
  670   1HG2  VAL 101          1HG2      VAL 101   5.412  -2.202  -7.958
  671   2HG2  VAL 101          2HG2      VAL 101   3.894  -1.326  -8.148
  672   3HG2  VAL 101          3HG2      VAL 101   4.510  -2.319  -9.469
  673    H    ILE 102           H        ILE 102   0.397  -3.594  -6.051
  674    HA   ILE 102           HA       ILE 102   1.140  -6.031  -4.569
  675    HB   ILE 102           HB       ILE 102  -1.054  -5.859  -3.498
  676   1HG1  ILE 102          2HG1      ILE 102  -2.194  -3.506  -3.957
  677   2HG1  ILE 102          1HG1      ILE 102  -1.401  -3.686  -5.518
  678   1HG2  ILE 102          1HG2      ILE 102   0.984  -3.765  -3.329
  679   2HG2  ILE 102          2HG2      ILE 102   0.227  -4.718  -2.053
  680   3HG2  ILE 102          3HG2      ILE 102  -0.588  -3.288  -2.687
  681   1HD1  ILE 102          1HD1      ILE 102  -3.855  -4.723  -4.751
  682   2HD1  ILE 102          2HD1      ILE 102  -2.763  -6.108  -4.769
  683   3HD1  ILE 102          3HD1      ILE 102  -2.943  -5.109  -6.211
  684    H    SER 103           H        SER 103  -0.591  -7.775  -4.624
  685    HA   SER 103           HA       SER 103  -1.820  -8.007  -7.284
  686   1HB   SER 103          2HB       SER 103  -1.051 -10.285  -7.528
  687   2HB   SER 103          1HB       SER 103   0.350  -9.264  -7.214
  688    HG   SER 103           HG       SER 103  -0.038  -9.903  -4.920
  689    H    ARG 104           H        ARG 104  -3.925  -8.422  -7.108
  690    HA   ARG 104           HA       ARG 104  -4.860 -10.099  -4.891
  691   1HB   ARG 104          2HB       ARG 104  -6.646  -8.623  -4.332
  692   2HB   ARG 104          1HB       ARG 104  -5.176  -7.662  -4.349
  693   1HG   ARG 104          2HG       ARG 104  -7.058  -7.799  -6.688
  694   2HG   ARG 104          1HG       ARG 104  -7.210  -6.609  -5.393
  695   1HD   ARG 104          2HD       ARG 104  -5.676  -5.330  -6.357
  696   2HD   ARG 104          1HD       ARG 104  -4.504  -6.645  -6.285
  697    HE   ARG 104           HE       ARG 104  -4.766  -6.878  -8.528
  698   1HH1  ARG 104          1HH1      ARG 104  -7.685  -5.454  -7.252
  699   2HH1  ARG 104          2HH1      ARG 104  -8.430  -5.282  -8.806
  700   1HH2  ARG 104          1HH2      ARG 104  -5.743  -6.653 -10.573
  701   2HH2  ARG 104          2HH2      ARG 104  -7.327  -5.963 -10.693
  702    H    ASN 105           H        ASN 105  -6.726 -11.295  -5.298
  703    HA   ASN 105           HA       ASN 105  -7.164 -11.958  -8.041
  704   1HB   ASN 105          2HB       ASN 105  -8.843 -13.559  -7.122
  705   2HB   ASN 105          1HB       ASN 105  -7.247 -13.718  -6.393
  706   1HD2  ASN 105          1HD2      ASN 105  -6.919 -12.991  -4.278
  707   2HD2  ASN 105          2HD2      ASN 105  -8.244 -12.755  -3.189
  708    HA   PRO 106           HA       PRO 106 -10.384  -8.896  -8.617
  709   1HB   PRO 106          2HB       PRO 106 -11.055  -9.581 -11.151
  710   2HB   PRO 106          1HB       PRO 106  -9.596  -8.661 -10.766
  711   1HG   PRO 106          2HG       PRO 106  -9.901 -11.585 -11.331
  712   2HG   PRO 106          1HG       PRO 106  -8.657 -10.458 -11.903
  713   1HD   PRO 106          2HD       PRO 106  -8.244 -12.170  -9.840
  714   2HD   PRO 106          1HD       PRO 106  -7.463 -10.579  -9.937
  Start of MODEL    2
    1   1H    SER  16          1HT       SER  16 -13.934 -12.080 -11.918
    2   2H    SER  16          2HT       SER  16 -12.244 -12.372 -11.918
    3   3H    SER  16          3HT       SER  16 -12.903 -11.143 -10.921
    4    HA   SER  16           HA       SER  16 -12.978 -12.571  -9.313
    5   1HB   SER  16          2HB       SER  16 -15.294 -12.867 -10.805
    6   2HB   SER  16          1HB       SER  16 -14.769 -14.529 -10.543
    7    HG   SER  16           HG       SER  16 -14.938 -12.628  -8.455
    8    HA   PRO  17           HA       PRO  17 -11.746 -16.938 -11.046
    9   1HB   PRO  17          2HB       PRO  17 -11.303 -17.025 -13.759
   10   2HB   PRO  17          1HB       PRO  17 -12.803 -17.534 -12.980
   11   1HG   PRO  17          2HG       PRO  17 -12.154 -14.950 -14.334
   12   2HG   PRO  17          1HG       PRO  17 -13.645 -15.907 -14.401
   13   1HD   PRO  17          2HD       PRO  17 -13.447 -13.707 -12.877
   14   2HD   PRO  17          1HD       PRO  17 -14.393 -15.117 -12.358
   15    H    THR  18           H        THR  18  -9.674 -17.728 -12.278
   16    HA   THR  18           HA       THR  18  -7.423 -17.611 -12.483
   17    HB   THR  18           HB       THR  18  -7.971 -14.761 -13.224
   18    HG1  THR  18           1HG      THR  18  -9.170 -15.847 -14.635
   19   1HG2  THR  18          1HG2      THR  18  -5.595 -15.210 -12.960
   20   2HG2  THR  18          2HG2      THR  18  -6.017 -14.913 -14.646
   21   3HG2  THR  18          3HG2      THR  18  -5.731 -16.560 -14.086
   22    HA   PRO  19           HA       PRO  19  -5.767 -16.354  -8.590
   23   1HB   PRO  19          2HB       PRO  19  -3.341 -15.663 -10.188
   24   2HB   PRO  19          1HB       PRO  19  -3.481 -16.643  -8.723
   25   1HG   PRO  19          2HG       PRO  19  -3.149 -17.816 -11.077
   26   2HG   PRO  19          1HG       PRO  19  -4.274 -18.498  -9.887
   27   1HD   PRO  19          2HD       PRO  19  -4.841 -16.943 -12.362
   28   2HD   PRO  19          1HD       PRO  19  -5.742 -18.296 -11.649
   29    H    VAL  20           H        VAL  20  -4.394 -14.472  -7.659
   30    HA   VAL  20           HA       VAL  20  -5.728 -12.108  -7.807
   31    HB   VAL  20           HB       VAL  20  -3.700 -11.010  -6.896
   32   1HG1  VAL  20          1HG1      VAL  20  -5.263 -12.280  -5.462
   33   2HG1  VAL  20          2HG1      VAL  20  -3.610 -12.276  -4.846
   34   3HG1  VAL  20          3HG1      VAL  20  -4.244 -13.707  -5.662
   35   1HG2  VAL  20          1HG2      VAL  20  -2.103 -12.345  -8.297
   36   2HG2  VAL  20          2HG2      VAL  20  -2.370 -13.695  -7.196
   37   3HG2  VAL  20          3HG2      VAL  20  -1.657 -12.199  -6.597
   38    H    GLU  21           H        GLU  21  -4.789  -9.945  -8.495
   39    HA   GLU  21           HA       GLU  21  -3.494 -10.117 -11.127
   40   1HB   GLU  21          2HB       GLU  21  -6.177  -9.158 -10.515
   41   2HB   GLU  21          1HB       GLU  21  -5.208  -7.938 -11.329
   42   1HG   GLU  21          2HG       GLU  21  -4.701  -9.591 -13.103
   43   2HG   GLU  21          1HG       GLU  21  -5.799 -10.720 -12.309
   44    H    LEU  22           H        LEU  22  -1.733  -8.885 -11.201
   45    HA   LEU  22           HA       LEU  22  -0.899  -7.262  -9.098
   46   1HB   LEU  22          2HB       LEU  22  -0.008  -7.733 -11.888
   47   2HB   LEU  22          1HB       LEU  22   0.639  -6.333 -11.052
   48    HG   LEU  22           HG       LEU  22   0.788  -9.148 -10.001
   49   1HD1  LEU  22          1HD1      LEU  22   2.272  -9.373 -11.694
   50   2HD1  LEU  22          2HD1      LEU  22   3.332  -8.523 -10.569
   51   3HD1  LEU  22          3HD1      LEU  22   2.517  -7.633 -11.857
   52   1HD2  LEU  22          1HD2      LEU  22   1.524  -8.239  -8.110
   53   2HD2  LEU  22          2HD2      LEU  22   1.154  -6.645  -8.760
   54   3HD2  LEU  22          3HD2      LEU  22   2.759  -7.336  -8.985
   55    H    HIS  23           H        HIS  23  -0.684  -5.036  -8.866
   56    HA   HIS  23           HA       HIS  23  -1.778  -3.198 -10.760
   57   1HB   HIS  23          2HB       HIS  23  -3.920  -3.414 -10.063
   58   2HB   HIS  23          1HB       HIS  23  -3.453  -4.224  -8.573
   59    HD1  HIS  23           1HD      HIS  23  -3.012  -0.644  -9.821
   60    HD2  HIS  23           2HD      HIS  23  -4.370  -2.760  -6.513
   61    HE1  HIS  23           1HE      HIS  23  -3.704   1.100  -8.147
   62    HE2  HIS  23           2HE      HIS  23  -4.605  -0.204  -6.189
   63    H    LYS  24           H        LYS  24  -0.557  -1.438 -10.602
   64    HA   LYS  24           HA       LYS  24   1.247  -1.058  -8.430
   65   1HB   LYS  24          2HB       LYS  24   1.178  -0.240 -11.043
   66   2HB   LYS  24          1HB       LYS  24   0.784   1.249 -10.196
   67   1HG   LYS  24          2HG       LYS  24   2.840   0.743  -8.751
   68   2HG   LYS  24          1HG       LYS  24   3.270  -0.410 -10.017
   69   1HD   LYS  24          2HD       LYS  24   2.687   1.781 -11.499
   70   2HD   LYS  24          1HD       LYS  24   3.320   2.534 -10.033
   71   1HE   LYS  24          2HE       LYS  24   4.763   0.304 -11.436
   72   2HE   LYS  24          1HE       LYS  24   4.985   1.993 -11.890
   73   1HZ   LYS  24          1HZ       LYS  24   6.147   2.434 -10.029
   74   2HZ   LYS  24          2HZ       LYS  24   6.459   0.772 -10.056
   75   3HZ   LYS  24          3HZ       LYS  24   5.238   1.387  -9.060
   76    H    VAL  25           H        VAL  25   0.793  -0.169  -6.531
   77    HA   VAL  25           HA       VAL  25  -1.412   1.784  -6.394
   78    HB   VAL  25           HB       VAL  25  -0.648   0.508  -3.862
   79   1HG1  VAL  25          1HG1      VAL  25  -2.671   1.238  -3.336
   80   2HG1  VAL  25          2HG1      VAL  25  -3.401   0.240  -4.592
   81   3HG1  VAL  25          3HG1      VAL  25  -2.839   1.868  -4.973
   82   1HG2  VAL  25          1HG2      VAL  25  -2.178  -1.505  -4.571
   83   2HG2  VAL  25          2HG2      VAL  25  -0.442  -1.541  -4.876
   84   3HG2  VAL  25          3HG2      VAL  25  -1.558  -1.131  -6.179
   85    H    THR  26           H        THR  26  -1.194   3.570  -5.071
   86    HA   THR  26           HA       THR  26   1.453   4.087  -3.917
   87    HB   THR  26           HB       THR  26  -0.100   5.985  -5.693
   88    HG1  THR  26           1HG      THR  26   1.035   4.567  -6.944
   89   1HG2  THR  26          1HG2      THR  26   0.894   7.529  -4.374
   90   2HG2  THR  26          2HG2      THR  26   2.246   7.196  -5.459
   91   3HG2  THR  26          3HG2      THR  26   2.181   6.434  -3.868
   92    H    LEU  27           H        LEU  27   0.973   4.205  -1.793
   93    HA   LEU  27           HA       LEU  27  -1.500   5.548  -0.977
   94   1HB   LEU  27          2HB       LEU  27   0.379   3.938   0.736
   95   2HB   LEU  27          1HB       LEU  27  -1.247   4.453   1.142
   96    HG   LEU  27           HG       LEU  27  -0.713   2.605  -1.167
   97   1HD1  LEU  27          1HD1      LEU  27  -0.061   1.977   1.432
   98   2HD1  LEU  27          2HD1      LEU  27  -0.429   0.828   0.146
   99   3HD1  LEU  27          3HD1      LEU  27  -1.697   1.340   1.259
  100   1HD2  LEU  27          1HD2      LEU  27  -3.132   1.979  -0.097
  101   2HD2  LEU  27          2HD2      LEU  27  -2.886   3.094  -1.439
  102   3HD2  LEU  27          3HD2      LEU  27  -3.056   3.714   0.204
  103    H    TYR  28           H        TYR  28  -1.298   6.649   1.242
  104    HA   TYR  28           HA       TYR  28   1.146   8.270   1.386
  105   1HB   TYR  28          2HB       TYR  28  -1.690   9.320   1.522
  106   2HB   TYR  28          1HB       TYR  28  -0.242  10.272   1.840
  107    HD1  TYR  28           1HD      TYR  28   0.552  11.582   0.119
  108    HD2  TYR  28           2HD      TYR  28  -1.622   8.052  -0.837
  109    HE1  TYR  28           1HE      TYR  28   0.714  12.137  -2.272
  110    HE2  TYR  28           2HE      TYR  28  -1.464   8.596  -3.230
  111    HH   TYR  28           HH       TYR  28  -0.397  11.652  -4.354
  112    H    LYS  29           H        LYS  29   1.272   9.473   3.514
  113    HA   LYS  29           HA       LYS  29  -0.102   8.018   5.665
  114   1HB   LYS  29          2HB       LYS  29   2.468   7.455   5.055
  115   2HB   LYS  29          1HB       LYS  29   2.709   8.776   6.189
  116   1HG   LYS  29          2HG       LYS  29   0.796   6.716   7.048
  117   2HG   LYS  29          1HG       LYS  29   2.474   6.188   6.899
  118   1HD   LYS  29          2HD       LYS  29   1.864   8.740   8.320
  119   2HD   LYS  29          1HD       LYS  29   1.593   7.205   9.148
  120   1HE   LYS  29          2HE       LYS  29   4.188   7.574   7.757
  121   2HE   LYS  29          1HE       LYS  29   3.923   8.493   9.239
  122   1HZ   LYS  29          1HZ       LYS  29   3.741   5.543   8.947
  123   2HZ   LYS  29          2HZ       LYS  29   3.399   6.397  10.366
  124   3HZ   LYS  29          3HZ       LYS  29   4.969   6.398   9.737
  125    H    ASP  30           H        ASP  30  -0.015   9.124   7.756
  126    HA   ASP  30           HA       ASP  30   0.346  12.032   7.512
  127   1HB   ASP  30          2HB       ASP  30  -2.098  10.547   8.086
  128   2HB   ASP  30          1HB       ASP  30  -1.721  11.721   9.343
  129    H    SER  31           H        SER  31   0.984  13.114   9.395
  130    HA   SER  31           HA       SER  31   2.731  11.750  11.087
  131   1HB   SER  31          2HB       SER  31   1.396  14.446  11.389
  132   2HB   SER  31          1HB       SER  31   2.652  13.857  12.480
  133    HG   SER  31           HG       SER  31   3.249  15.203  10.534
  134    H    GLY  32           H        GLY  32  -0.692  12.243  11.321
  135   1HA   GLY  32          2HA       GLY  32  -0.738  11.464  14.138
  136   2HA   GLY  32          1HA       GLY  32  -2.114  11.997  13.188
  137    H    MET  33           H        MET  33  -0.973   9.969  11.080
  138    HA   MET  33           HA       MET  33  -2.697   7.819  11.927
  139   1HB   MET  33          2HB       MET  33  -1.205   8.504   9.433
  140   2HB   MET  33          1HB       MET  33  -1.714   6.839   9.676
  141   1HG   MET  33          2HG       MET  33  -3.687   9.049  10.008
  142   2HG   MET  33          1HG       MET  33  -3.235   8.510   8.391
  143   1HE   MET  33          1HE       MET  33  -5.465   8.543  10.899
  144   2HE   MET  33          2HE       MET  33  -6.158   6.955  11.234
  145   3HE   MET  33          3HE       MET  33  -6.621   7.831   9.774
  146    H    GLU  34           H        GLU  34  -2.116   5.708  12.370
  147    HA   GLU  34           HA       GLU  34   0.614   5.368  13.325
  148   1HB   GLU  34          2HB       GLU  34  -1.347   4.782  14.761
  149   2HB   GLU  34          1HB       GLU  34  -1.737   3.498  13.626
  150   1HG   GLU  34          2HG       GLU  34   0.409   2.432  14.086
  151   2HG   GLU  34          1HG       GLU  34   0.809   3.723  15.219
  152    H    ASP  35           H        ASP  35  -1.139   4.681  10.557
  153    HA   ASP  35           HA       ASP  35   0.973   2.984   9.551
  154   1HB   ASP  35          2HB       ASP  35  -0.492   1.165   8.848
  155   2HB   ASP  35          1HB       ASP  35  -0.584   1.368  10.594
  156    H    PHE  36           H        PHE  36  -0.195   2.138   7.196
  157    HA   PHE  36           HA       PHE  36  -0.567   4.702   5.853
  158   1HB   PHE  36          2HB       PHE  36   0.668   2.168   5.148
  159   2HB   PHE  36          1HB       PHE  36  -0.422   2.741   3.887
  160    HD1  PHE  36           1HD      PHE  36   2.645   3.429   5.753
  161    HD2  PHE  36           2HD      PHE  36   0.038   4.769   2.669
  162    HE1  PHE  36           1HE      PHE  36   4.374   4.999   4.980
  163    HE2  PHE  36           2HE      PHE  36   1.762   6.340   1.889
  164    HZ   PHE  36           HZ       PHE  36   3.932   6.457   3.045
  165    H    GLY  37           H        GLY  37  -2.715   3.273   7.370
  166   1HA   GLY  37          2HA       GLY  37  -5.013   3.302   7.101
  167   2HA   GLY  37          1HA       GLY  37  -4.779   3.693   5.408
  168    H    PHE  38           H        PHE  38  -3.066   0.921   6.514
  169    HA   PHE  38           HA       PHE  38  -5.110  -0.991   6.249
  170   1HB   PHE  38          2HB       PHE  38  -4.886  -1.826   4.082
  171   2HB   PHE  38          1HB       PHE  38  -4.906  -0.085   3.867
  172    HD1  PHE  38           1HD      PHE  38  -3.775  -2.571   2.212
  173    HD2  PHE  38           2HD      PHE  38  -2.049   0.541   4.547
  174    HE1  PHE  38           1HE      PHE  38  -1.714  -2.734   0.889
  175    HE2  PHE  38           2HE      PHE  38   0.023   0.379   3.225
  176    HZ   PHE  38           HZ       PHE  38   0.187  -1.264   1.386
  177    H    SER  39           H        SER  39  -4.478  -2.714   7.310
  178    HA   SER  39           HA       SER  39  -1.652  -3.071   7.891
  179   1HB   SER  39          2HB       SER  39  -4.063  -4.564   8.955
  180   2HB   SER  39          1HB       SER  39  -2.412  -4.695   9.562
  181    HG   SER  39           HG       SER  39  -3.912  -2.287   9.511
  182    H    VAL  40           H        VAL  40  -0.580  -5.096   7.659
  183    HA   VAL  40           HA       VAL  40  -1.577  -6.635   5.364
  184    HB   VAL  40           HB       VAL  40   0.724  -7.300   4.963
  185   1HG1  VAL  40          1HG1      VAL  40  -0.357  -4.909   4.394
  186   2HG1  VAL  40          2HG1      VAL  40   1.248  -5.406   3.856
  187   3HG1  VAL  40          3HG1      VAL  40   1.072  -4.393   5.291
  188   1HG2  VAL  40          1HG2      VAL  40   2.423  -7.041   6.410
  189   2HG2  VAL  40          2HG2      VAL  40   1.159  -6.774   7.611
  190   3HG2  VAL  40          3HG2      VAL  40   1.936  -5.398   6.829
  191    H    ALA  41           H        ALA  41  -0.910  -8.954   5.313
  192    HA   ALA  41           HA       ALA  41  -1.022 -10.156   8.001
  193   1HB   ALA  41          1HB       ALA  41  -3.001 -10.280   6.052
  194   2HB   ALA  41          2HB       ALA  41  -2.868 -11.290   7.491
  195   3HB   ALA  41          3HB       ALA  41  -2.185 -11.842   5.960
  196    H    ASP  42           H        ASP  42  -0.542 -12.663   7.717
  197    HA   ASP  42           HA       ASP  42   2.026 -12.805   6.297
  198   1HB   ASP  42          2HB       ASP  42   1.642 -13.279   8.882
  199   2HB   ASP  42          1HB       ASP  42   1.209 -14.876   8.283
  200    H    GLY  43           H        GLY  43   2.457 -14.368   4.814
  201   1HA   GLY  43          2HA       GLY  43   0.163 -16.036   4.002
  202   2HA   GLY  43          1HA       GLY  43   1.431 -15.475   2.923
  203    H    LEU  44           H        LEU  44   0.286 -18.116   4.496
  204    HA   LEU  44           HA       LEU  44   2.893 -19.314   5.002
  205   1HB   LEU  44          2HB       LEU  44   0.201 -19.730   5.975
  206   2HB   LEU  44          1HB       LEU  44   0.923 -21.240   5.452
  207    HG   LEU  44           HG       LEU  44   2.950 -20.264   6.938
  208   1HD1  LEU  44          1HD1      LEU  44   0.502 -19.388   8.445
  209   2HD1  LEU  44          2HD1      LEU  44   1.492 -18.274   7.503
  210   3HD1  LEU  44          3HD1      LEU  44   2.195 -19.142   8.869
  211   1HD2  LEU  44          1HD2      LEU  44   0.800 -21.592   8.476
  212   2HD2  LEU  44          2HD2      LEU  44   2.507 -22.006   8.319
  213   3HD2  LEU  44          3HD2      LEU  44   1.377 -22.417   7.028
  214    H    LEU  45           H        LEU  45   0.289 -19.421   2.745
  215    HA   LEU  45           HA       LEU  45   1.208 -21.850   1.475
  216   1HB   LEU  45          2HB       LEU  45  -1.225 -21.009   1.673
  217   2HB   LEU  45          1HB       LEU  45  -0.820 -19.966   0.322
  218    HG   LEU  45           HG       LEU  45  -0.006 -22.298  -0.709
  219   1HD1  LEU  45          1HD1      LEU  45  -1.010 -23.232   1.608
  220   2HD1  LEU  45          2HD1      LEU  45  -0.974 -24.159   0.109
  221   3HD1  LEU  45          3HD1      LEU  45  -2.446 -23.314   0.587
  222   1HD2  LEU  45          1HD2      LEU  45  -2.928 -21.621  -0.711
  223   2HD2  LEU  45          2HD2      LEU  45  -1.943 -22.272  -2.020
  224   3HD2  LEU  45          3HD2      LEU  45  -1.735 -20.597  -1.508
  225    H    GLU  46           H        GLU  46   2.158 -18.651   1.359
  226    HA   GLU  46           HA       GLU  46   3.661 -19.131  -1.084
  227   1HB   GLU  46          2HB       GLU  46   2.195 -16.522  -0.898
  228   2HB   GLU  46          1HB       GLU  46   2.898 -17.299  -2.307
  229   1HG   GLU  46          2HG       GLU  46   0.523 -18.448  -0.882
  230   2HG   GLU  46          1HG       GLU  46   0.365 -17.226  -2.139
  231    H    LYS  47           H        LYS  47   4.147 -18.731   1.833
  232    HA   LYS  47           HA       LYS  47   5.297 -17.308   3.288
  233   1HB   LYS  47          2HB       LYS  47   6.939 -18.537   1.197
  234   2HB   LYS  47          1HB       LYS  47   7.728 -17.199   2.019
  235   1HG   LYS  47          2HG       LYS  47   6.450 -19.495   3.478
  236   2HG   LYS  47          1HG       LYS  47   8.145 -19.480   2.984
  237   1HD   LYS  47          2HD       LYS  47   8.629 -18.390   4.862
  238   2HD   LYS  47          1HD       LYS  47   7.688 -17.022   4.265
  239   1HE   LYS  47          2HE       LYS  47   5.721 -18.650   5.183
  240   2HE   LYS  47          1HE       LYS  47   7.026 -19.034   6.305
  241   1HZ   LYS  47          1HZ       LYS  47   6.538 -16.211   5.769
  242   2HZ   LYS  47          2HZ       LYS  47   6.976 -16.979   7.210
  243   3HZ   LYS  47          3HZ       LYS  47   5.369 -17.022   6.685
  244    H    GLY  48           H        GLY  48   3.844 -15.432   2.441
  245   1HA   GLY  48          2HA       GLY  48   5.669 -13.234   1.829
  246   2HA   GLY  48          1HA       GLY  48   4.334 -13.488   0.715
  247    H    VAL  49           H        VAL  49   3.813 -11.247   1.374
  248    HA   VAL  49           HA       VAL  49   2.104 -11.290   3.768
  249    HB   VAL  49           HB       VAL  49   3.738  -8.891   2.944
  250   1HG1  VAL  49          1HG1      VAL  49   2.759  -9.119   5.689
  251   2HG1  VAL  49          2HG1      VAL  49   1.482  -9.026   4.477
  252   3HG1  VAL  49          3HG1      VAL  49   2.700  -7.756   4.570
  253   1HG2  VAL  49          1HG2      VAL  49   4.531 -11.237   4.441
  254   2HG2  VAL  49          2HG2      VAL  49   4.667  -9.769   5.410
  255   3HG2  VAL  49          3HG2      VAL  49   5.506  -9.886   3.864
  256    H    TYR  50           H        TYR  50   0.093 -10.522   3.459
  257    HA   TYR  50           HA       TYR  50  -0.444  -8.888   1.078
  258   1HB   TYR  50          2HB       TYR  50  -2.611 -10.748   1.773
  259   2HB   TYR  50          1HB       TYR  50  -1.972 -10.303   0.196
  260    HD1  TYR  50           1HD      TYR  50  -2.590 -13.012   2.114
  261    HD2  TYR  50           2HD      TYR  50   0.677 -11.235   0.053
  262    HE1  TYR  50           1HE      TYR  50  -1.510 -15.213   1.945
  263    HE2  TYR  50           2HE      TYR  50   1.770 -13.430  -0.122
  264    HH   TYR  50           HH       TYR  50   0.413 -16.296   1.430
  265    H    VAL  51           H        VAL  51  -2.123  -7.400   1.288
  266    HA   VAL  51           HA       VAL  51  -2.501  -6.195   3.720
  267    HB   VAL  51           HB       VAL  51  -4.469  -6.190   1.430
  268   1HG1  VAL  51          1HG1      VAL  51  -5.168  -4.013   2.322
  269   2HG1  VAL  51          2HG1      VAL  51  -4.085  -4.236   3.696
  270   3HG1  VAL  51          3HG1      VAL  51  -5.459  -5.317   3.471
  271   1HG2  VAL  51          1HG2      VAL  51  -2.043  -4.506   2.012
  272   2HG2  VAL  51          2HG2      VAL  51  -3.285  -4.053   0.845
  273   3HG2  VAL  51          3HG2      VAL  51  -2.343  -5.524   0.604
  274    H    LYS  52           H        LYS  52  -3.559  -6.673   5.507
  275    HA   LYS  52           HA       LYS  52  -5.380  -8.927   5.546
  276   1HB   LYS  52          2HB       LYS  52  -3.705  -8.872   7.275
  277   2HB   LYS  52          1HB       LYS  52  -4.168  -7.240   7.734
  278   1HG   LYS  52          2HG       LYS  52  -5.251  -8.341   9.370
  279   2HG   LYS  52          1HG       LYS  52  -6.505  -8.473   8.137
  280   1HD   LYS  52          2HD       LYS  52  -5.057 -10.646   7.528
  281   2HD   LYS  52          1HD       LYS  52  -4.712 -10.542   9.256
  282   1HE   LYS  52          2HE       LYS  52  -7.006 -10.702   9.817
  283   2HE   LYS  52          1HE       LYS  52  -7.506 -10.434   8.148
  284   1HZ   LYS  52          1HZ       LYS  52  -5.792 -12.734   8.609
  285   2HZ   LYS  52          2HZ       LYS  52  -7.141 -12.574   7.603
  286   3HZ   LYS  52          3HZ       LYS  52  -7.350 -12.840   9.260
  287    H    ASN  53           H        ASN  53  -5.447  -5.479   5.853
  288    HA   ASN  53           HA       ASN  53  -8.209  -5.303   5.341
  289   1HB   ASN  53          2HB       ASN  53  -8.990  -4.452   7.533
  290   2HB   ASN  53          1HB       ASN  53  -8.505  -6.144   7.595
  291   1HD2  ASN  53          1HD2      ASN  53  -7.003  -6.749   9.016
  292   2HD2  ASN  53          2HD2      ASN  53  -6.091  -5.668  10.018
  293    H    ILE  54           H        ILE  54  -9.035  -3.089   5.455
  294    HA   ILE  54           HA       ILE  54  -6.896  -1.069   5.506
  295    HB   ILE  54           HB       ILE  54  -9.175  -1.144   3.532
  296   1HG1  ILE  54          2HG1      ILE  54  -6.575  -2.460   3.526
  297   2HG1  ILE  54          1HG1      ILE  54  -7.954  -2.697   2.461
  298   1HG2  ILE  54          1HG2      ILE  54  -8.165   1.088   4.257
  299   2HG2  ILE  54          2HG2      ILE  54  -8.235   0.755   2.527
  300   3HG2  ILE  54          3HG2      ILE  54  -6.714   0.572   3.398
  301   1HD1  ILE  54          1HD1      ILE  54  -6.232  -2.045   1.046
  302   2HD1  ILE  54          2HD1      ILE  54  -5.653  -0.807   2.160
  303   3HD1  ILE  54          3HD1      ILE  54  -7.163  -0.567   1.283
  304    H    ARG  55           H        ARG  55  -7.429   0.927   6.338
  305    HA   ARG  55           HA       ARG  55  -9.558   1.042   8.186
  306   1HB   ARG  55          2HB       ARG  55  -7.687   3.135   7.092
  307   2HB   ARG  55          1HB       ARG  55  -8.924   3.519   8.280
  308   1HG   ARG  55          2HG       ARG  55  -7.798   1.482   9.553
  309   2HG   ARG  55          1HG       ARG  55  -6.412   1.980   8.581
  310   1HD   ARG  55          2HD       ARG  55  -6.036   3.402  10.283
  311   2HD   ARG  55          1HD       ARG  55  -7.274   4.376   9.492
  312    HE   ARG  55           HE       ARG  55  -8.676   2.736  11.155
  313   1HH1  ARG  55          1HH1      ARG  55  -6.046   4.989  11.593
  314   2HH1  ARG  55          2HH1      ARG  55  -6.498   5.393  13.213
  315   1HH2  ARG  55          1HH2      ARG  55  -9.271   3.269  13.289
  316   2HH2  ARG  55          2HH2      ARG  55  -8.327   4.419  14.177
  317    HA   PRO  56           HA       PRO  56 -12.903   2.435   5.662
  318   1HB   PRO  56          2HB       PRO  56 -14.419   3.716   7.501
  319   2HB   PRO  56          1HB       PRO  56 -14.261   1.956   7.456
  320   1HG   PRO  56          2HG       PRO  56 -12.855   3.939   9.204
  321   2HG   PRO  56          1HG       PRO  56 -13.567   2.374   9.637
  322   1HD   PRO  56          2HD       PRO  56 -10.906   2.718   9.229
  323   2HD   PRO  56          1HD       PRO  56 -11.743   1.193   8.875
  324    H    ALA  57           H        ALA  57 -12.044   3.928   4.251
  325    HA   ALA  57           HA       ALA  57 -12.070   5.997   3.254
  326   1HB   ALA  57          1HB       ALA  57 -13.141   7.795   4.171
  327   2HB   ALA  57          2HB       ALA  57 -12.540   7.467   5.797
  328   3HB   ALA  57          3HB       ALA  57 -13.853   6.497   5.130
  329    H    GLY  58           H        GLY  58  -9.813   4.648   4.551
  330   1HA   GLY  58          2HA       GLY  58  -8.149   6.908   5.406
  331   2HA   GLY  58          1HA       GLY  58  -7.744   5.207   5.578
  332    HA   PRO  59           HA       PRO  59  -5.423   7.256   1.963
  333   1HB   PRO  59          2HB       PRO  59  -3.071   5.946   2.710
  334   2HB   PRO  59          1HB       PRO  59  -3.463   7.635   3.041
  335   1HG   PRO  59          2HG       PRO  59  -3.709   5.250   4.811
  336   2HG   PRO  59          1HG       PRO  59  -3.244   6.910   5.220
  337   1HD   PRO  59          2HD       PRO  59  -5.681   5.959   5.796
  338   2HD   PRO  59          1HD       PRO  59  -5.446   7.642   5.277
  339    H    GLY  60           H        GLY  60  -5.617   4.033   3.355
  340   1HA   GLY  60          2HA       GLY  60  -4.600   2.588   1.154
  341   2HA   GLY  60          1HA       GLY  60  -5.668   1.947   2.394
  342    H    ASP  61           H        ASP  61  -7.941   3.431   2.040
  343    HA   ASP  61           HA       ASP  61  -9.072   2.201  -0.273
  344   1HB   ASP  61          2HB       ASP  61 -10.072   3.925   1.947
  345   2HB   ASP  61          1HB       ASP  61 -11.038   3.837   0.478
  346    H    LEU  62           H        LEU  62  -7.899   5.376   0.568
  347    HA   LEU  62           HA       LEU  62  -8.975   6.700  -1.714
  348   1HB   LEU  62          2HB       LEU  62  -6.670   7.520   0.054
  349   2HB   LEU  62          1HB       LEU  62  -7.529   8.560  -1.068
  350    HG   LEU  62           HG       LEU  62  -8.960   7.219   1.207
  351   1HD1  LEU  62          1HD1      LEU  62  -7.992  10.018   1.464
  352   2HD1  LEU  62          2HD1      LEU  62  -6.875   8.701   1.820
  353   3HD1  LEU  62          3HD1      LEU  62  -8.390   8.840   2.713
  354   1HD2  LEU  62          1HD2      LEU  62 -10.441   8.127  -0.391
  355   2HD2  LEU  62          2HD2      LEU  62  -9.479   9.596  -0.559
  356   3HD2  LEU  62          3HD2      LEU  62 -10.376   9.297   0.928
  357    H    GLY  63           H        GLY  63  -6.078   4.906  -1.003
  358   1HA   GLY  63          2HA       GLY  63  -4.545   5.817  -3.229
  359   2HA   GLY  63          1HA       GLY  63  -4.228   4.380  -2.268
  360    H    GLY  64           H        GLY  64  -6.467   2.869  -2.656
  361   1HA   GLY  64          2HA       GLY  64  -7.872   2.280  -4.668
  362   2HA   GLY  64          1HA       GLY  64  -6.374   2.403  -5.575
  363    H    LEU  65           H        LEU  65  -5.864   1.061  -2.501
  364    HA   LEU  65           HA       LEU  65  -5.857  -1.630  -3.687
  365   1HB   LEU  65          2HB       LEU  65  -4.183  -2.097  -1.796
  366   2HB   LEU  65          1HB       LEU  65  -3.639  -1.182  -3.189
  367    HG   LEU  65           HG       LEU  65  -4.041   0.915  -1.834
  368   1HD1  LEU  65          1HD1      LEU  65  -5.423   0.376  -0.083
  369   2HD1  LEU  65          2HD1      LEU  65  -3.848   0.328   0.706
  370   3HD1  LEU  65          3HD1      LEU  65  -4.631  -1.171   0.208
  371   1HD2  LEU  65          1HD2      LEU  65  -1.843   0.837  -1.541
  372   2HD2  LEU  65          2HD2      LEU  65  -1.882  -0.896  -1.864
  373   3HD2  LEU  65          3HD2      LEU  65  -2.028  -0.304  -0.209
  374    H    LYS  66           H        LYS  66  -6.478  -3.409  -2.382
  375    HA   LYS  66           HA       LYS  66  -7.933  -2.771   0.081
  376   1HB   LYS  66          2HB       LYS  66  -9.129  -3.449  -2.436
  377   2HB   LYS  66          1HB       LYS  66  -9.441  -4.743  -1.291
  378   1HG   LYS  66          2HG       LYS  66 -10.268  -2.986   0.307
  379   2HG   LYS  66          1HG       LYS  66 -10.167  -1.839  -1.031
  380   1HD   LYS  66          2HD       LYS  66 -11.553  -4.224  -1.856
  381   2HD   LYS  66          1HD       LYS  66 -12.297  -3.552  -0.403
  382   1HE   LYS  66          2HE       LYS  66 -11.590  -1.643  -2.551
  383   2HE   LYS  66          1HE       LYS  66 -12.925  -2.746  -2.878
  384   1HZ   LYS  66          1HZ       LYS  66 -12.762  -1.067  -0.439
  385   2HZ   LYS  66          2HZ       LYS  66 -14.095  -1.948  -0.995
  386   3HZ   LYS  66          3HZ       LYS  66 -13.569  -0.585  -1.847
  387    HA   PRO  67           HA       PRO  67  -6.672  -6.569   1.958
  388   1HB   PRO  67          2HB       PRO  67  -9.287  -7.885   1.371
  389   2HB   PRO  67          1HB       PRO  67  -8.398  -7.781   2.895
  390   1HG   PRO  67          2HG       PRO  67 -10.525  -6.246   2.469
  391   2HG   PRO  67          1HG       PRO  67  -9.100  -5.608   3.309
  392   1HD   PRO  67          2HD       PRO  67 -10.034  -5.123   0.520
  393   2HD   PRO  67          1HD       PRO  67  -9.202  -4.026   1.638
  394    H    TYR  68           H        TYR  68  -5.612  -8.411   1.382
  395    HA   TYR  68           HA       TYR  68  -5.067 -10.305   0.180
  396   1HB   TYR  68          2HB       TYR  68  -6.872  -9.392  -2.060
  397   2HB   TYR  68          1HB       TYR  68  -6.199 -10.997  -1.801
  398    HD1  TYR  68           1HD      TYR  68  -6.777 -11.645   0.919
  399    HD2  TYR  68           2HD      TYR  68  -9.169  -9.476  -1.850
  400    HE1  TYR  68           1HE      TYR  68  -8.796 -12.304   2.156
  401    HE2  TYR  68           2HE      TYR  68 -11.194 -10.127  -0.621
  402    HH   TYR  68           HH       TYR  68 -11.084 -11.556   2.477
  403    H    ASP  69           H        ASP  69  -4.951  -7.071  -0.863
  404    HA   ASP  69           HA       ASP  69  -3.480  -7.149  -3.196
  405   1HB   ASP  69          2HB       ASP  69  -3.632  -5.206  -0.923
  406   2HB   ASP  69          1HB       ASP  69  -2.434  -4.959  -2.189
  407    H    ARG  70           H        ARG  70  -2.106  -8.966  -3.024
  408    HA   ARG  70           HA       ARG  70  -0.079  -9.214  -1.069
  409   1HB   ARG  70          2HB       ARG  70  -0.847 -11.144  -2.264
  410   2HB   ARG  70          1HB       ARG  70  -0.428 -10.423  -3.809
  411   1HG   ARG  70          2HG       ARG  70   1.993 -10.419  -2.848
  412   2HG   ARG  70          1HG       ARG  70   1.349 -11.634  -1.742
  413   1HD   ARG  70          2HD       ARG  70   1.524 -11.738  -4.740
  414   2HD   ARG  70          1HD       ARG  70   2.249 -12.834  -3.564
  415    HE   ARG  70           HE       ARG  70  -0.475 -12.864  -4.542
  416   1HH1  ARG  70          1HH1      ARG  70   1.748 -13.976  -2.088
  417   2HH1  ARG  70          2HH1      ARG  70   0.770 -15.333  -1.642
  418   1HH2  ARG  70          1HH2      ARG  70  -1.761 -14.647  -3.950
  419   2HH2  ARG  70          2HH2      ARG  70  -1.222 -15.713  -2.698
  420    H    LEU  71           H        LEU  71   1.251  -7.495  -0.848
  421    HA   LEU  71           HA       LEU  71   2.267  -5.916  -2.951
  422   1HB   LEU  71          2HB       LEU  71   3.569  -6.325  -0.264
  423   2HB   LEU  71          1HB       LEU  71   3.701  -4.928  -1.314
  424    HG   LEU  71           HG       LEU  71   0.949  -5.249  -0.733
  425   1HD1  LEU  71          1HD1      LEU  71   0.831  -5.239   1.638
  426   2HD1  LEU  71          2HD1      LEU  71   2.587  -5.207   1.790
  427   3HD1  LEU  71          3HD1      LEU  71   1.781  -6.649   1.173
  428   1HD2  LEU  71          1HD2      LEU  71   2.468  -3.213   0.750
  429   2HD2  LEU  71          2HD2      LEU  71   1.092  -3.038  -0.340
  430   3HD2  LEU  71          3HD2      LEU  71   2.719  -3.221  -0.996
  431    H    LEU  72           H        LEU  72   3.481  -6.749  -4.545
  432    HA   LEU  72           HA       LEU  72   5.314  -8.915  -4.021
  433   1HB   LEU  72          2HB       LEU  72   5.046  -7.411  -6.606
  434   2HB   LEU  72          1HB       LEU  72   5.658  -9.034  -6.363
  435    HG   LEU  72           HG       LEU  72   2.821  -8.076  -6.385
  436   1HD1  LEU  72          1HD1      LEU  72   4.220 -10.413  -7.673
  437   2HD1  LEU  72          2HD1      LEU  72   3.855  -8.876  -8.456
  438   3HD1  LEU  72          3HD1      LEU  72   2.544  -9.930  -7.927
  439   1HD2  LEU  72          1HD2      LEU  72   1.994  -9.883  -5.233
  440   2HD2  LEU  72          2HD2      LEU  72   3.450  -9.545  -4.301
  441   3HD2  LEU  72          3HD2      LEU  72   3.445 -10.849  -5.486
  442    H    GLN  73           H        GLN  73   5.664  -5.629  -5.377
  443    HA   GLN  73           HA       GLN  73   8.322  -5.519  -4.144
  444   1HB   GLN  73          2HB       GLN  73   9.223  -4.451  -6.199
  445   2HB   GLN  73          1HB       GLN  73   8.753  -6.129  -6.433
  446   1HG   GLN  73          2HG       GLN  73   6.571  -5.265  -7.352
  447   2HG   GLN  73          1HG       GLN  73   7.306  -3.661  -7.344
  448   1HE2  GLN  73          1HE2      GLN  73   9.744  -3.943  -8.246
  449   2HE2  GLN  73          2HE2      GLN  73   9.783  -4.653  -9.827
  450    H    VAL  74           H        VAL  74   8.376  -3.834  -2.838
  451    HA   VAL  74           HA       VAL  74   6.582  -1.582  -3.259
  452    HB   VAL  74           HB       VAL  74   8.555  -1.984  -1.007
  453   1HG1  VAL  74          1HG1      VAL  74   6.024  -0.369  -0.962
  454   2HG1  VAL  74          2HG1      VAL  74   7.556   0.316  -1.506
  455   3HG1  VAL  74          3HG1      VAL  74   7.399  -0.299   0.139
  456   1HG2  VAL  74          1HG2      VAL  74   7.263  -3.625  -0.248
  457   2HG2  VAL  74          2HG2      VAL  74   6.125  -3.404  -1.576
  458   3HG2  VAL  74          3HG2      VAL  74   5.944  -2.466  -0.095
  459    H    ASN  75           H        ASN  75   7.264  -0.080  -4.653
  460    HA   ASN  75           HA       ASN  75   8.515   1.640  -5.483
  461   1HB   ASN  75          2HB       ASN  75   9.584   1.318  -2.912
  462   2HB   ASN  75          1HB       ASN  75  10.978   1.327  -3.990
  463   1HD2  ASN  75          1HD2      ASN  75   8.017   3.091  -3.222
  464   2HD2  ASN  75          2HD2      ASN  75   8.637   4.660  -3.620
  465    H    HIS  76           H        HIS  76  10.717  -0.970  -4.539
  466    HA   HIS  76           HA       HIS  76  11.175  -1.806  -7.214
  467   1HB   HIS  76          2HB       HIS  76  13.609  -1.216  -7.274
  468   2HB   HIS  76          1HB       HIS  76  12.531   0.171  -7.385
  469    HD1  HIS  76           1HD      HIS  76  14.591  -1.641  -4.755
  470    HD2  HIS  76           2HD      HIS  76  13.082   2.138  -5.599
  471    HE1  HIS  76           1HE      HIS  76  15.539  -0.128  -2.984
  472    HE2  HIS  76           2HE      HIS  76  14.553   2.139  -3.472
  473    H    VAL  77           H        VAL  77  11.559  -2.072  -3.840
  474    HA   VAL  77           HA       VAL  77  13.388  -4.316  -3.933
  475    HB   VAL  77           HB       VAL  77  11.783  -3.348  -1.567
  476   1HG1  VAL  77          1HG1      VAL  77  14.405  -4.829  -1.633
  477   2HG1  VAL  77          2HG1      VAL  77  12.837  -5.619  -1.467
  478   3HG1  VAL  77          3HG1      VAL  77  13.391  -4.489  -0.230
  479   1HG2  VAL  77          1HG2      VAL  77  14.179  -2.226  -2.875
  480   2HG2  VAL  77          2HG2      VAL  77  14.247  -2.366  -1.119
  481   3HG2  VAL  77          3HG2      VAL  77  12.954  -1.440  -1.880
  482    H    ARG  78           H        ARG  78  12.845  -6.403  -4.046
  483    HA   ARG  78           HA       ARG  78  10.151  -7.184  -4.510
  484   1HB   ARG  78          2HB       ARG  78  12.658  -8.807  -4.054
  485   2HB   ARG  78          1HB       ARG  78  11.105  -9.508  -4.488
  486   1HG   ARG  78          2HG       ARG  78  12.069  -7.347  -6.239
  487   2HG   ARG  78          1HG       ARG  78  13.000  -8.845  -6.270
  488   1HD   ARG  78          2HD       ARG  78  10.253  -9.539  -6.324
  489   2HD   ARG  78          1HD       ARG  78  10.503  -8.262  -7.513
  490    HE   ARG  78           HE       ARG  78  11.778  -9.707  -8.771
  491   1HH1  ARG  78          1HH1      ARG  78  11.157 -11.127  -5.641
  492   2HH1  ARG  78          2HH1      ARG  78  11.750 -12.689  -6.095
  493   1HH2  ARG  78          1HH2      ARG  78  12.556 -11.761  -9.368
  494   2HH2  ARG  78          2HH2      ARG  78  12.545 -13.050  -8.210
  495    H    THR  79           H        THR  79   8.999  -6.577  -2.643
  496    HA   THR  79           HA       THR  79   9.680  -7.935  -0.147
  497    HB   THR  79           HB       THR  79   8.165  -6.440   0.938
  498    HG1  THR  79           1HG      THR  79   7.355  -5.519  -1.615
  499   1HG2  THR  79          1HG2      THR  79   9.059  -4.325   0.515
  500   2HG2  THR  79          2HG2      THR  79   9.371  -4.700  -1.181
  501   3HG2  THR  79          3HG2      THR  79  10.342  -5.455   0.084
  502    H    ARG  80           H        ARG  80   8.538  -9.333  -2.517
  503    HA   ARG  80           HA       ARG  80   5.821  -9.971  -1.875
  504   1HB   ARG  80          2HB       ARG  80   7.287 -10.224  -4.125
  505   2HB   ARG  80          1HB       ARG  80   7.404 -11.867  -3.508
  506   1HG   ARG  80          2HG       ARG  80   4.688 -10.859  -3.398
  507   2HG   ARG  80          1HG       ARG  80   5.354 -10.812  -5.032
  508   1HD   ARG  80          2HD       ARG  80   5.698 -13.268  -3.366
  509   2HD   ARG  80          1HD       ARG  80   4.151 -12.962  -4.155
  510    HE   ARG  80           HE       ARG  80   5.923 -12.650  -6.166
  511   1HH1  ARG  80          1HH1      ARG  80   5.424 -15.186  -3.820
  512   2HH1  ARG  80          2HH1      ARG  80   5.994 -16.439  -4.871
  513   1HH2  ARG  80          1HH2      ARG  80   6.672 -14.299  -7.548
  514   2HH2  ARG  80          2HH2      ARG  80   6.702 -15.937  -6.986
  515    H    ASP  81           H        ASP  81   8.940 -11.618  -1.470
  516    HA   ASP  81           HA       ASP  81   7.663 -13.717   0.102
  517   1HB   ASP  81          2HB       ASP  81  10.287 -13.376  -1.246
  518   2HB   ASP  81          1HB       ASP  81  10.261 -14.381   0.200
  519    H    PHE  82           H        PHE  82   8.103 -10.812   0.971
  520    HA   PHE  82           HA       PHE  82   9.947 -11.031   3.175
  521   1HB   PHE  82          2HB       PHE  82   8.224  -8.894   2.016
  522   2HB   PHE  82          1HB       PHE  82   8.708  -8.731   3.701
  523    HD1  PHE  82           1HD      PHE  82  10.748 -10.246   1.016
  524    HD2  PHE  82           2HD      PHE  82  10.113  -6.859   3.512
  525    HE1  PHE  82           1HE      PHE  82  12.911  -9.319   0.300
  526    HE2  PHE  82           2HE      PHE  82  12.276  -5.925   2.802
  527    HZ   PHE  82           HZ       PHE  82  13.678  -7.155   1.193
  528    H    ASP  83           H        ASP  83   9.127 -10.243   5.379
  529    HA   ASP  83           HA       ASP  83   6.720 -11.793   6.041
  530   1HB   ASP  83          2HB       ASP  83   9.029 -12.289   7.106
  531   2HB   ASP  83          1HB       ASP  83   8.746 -10.826   8.046
  532    H    CYS  84           H        CYS  84   5.307 -10.926   7.725
  533    HA   CYS  84           HA       CYS  84   4.359  -8.394   7.191
  534   1HB   CYS  84          2HB       CYS  84   4.117  -9.744   9.882
  535   2HB   CYS  84          1HB       CYS  84   3.001  -8.590   9.160
  536    HG   CYS  84           HG       CYS  84   1.791 -10.558   8.368
  537    H    CYS  85           H        CYS  85   6.673  -9.402   9.660
  538    HA   CYS  85           HA       CYS  85   6.894  -6.919  10.937
  539   1HB   CYS  85          2HB       CYS  85   7.662  -9.142  11.844
  540   2HB   CYS  85          1HB       CYS  85   9.049  -9.022  10.767
  541    HG   CYS  85           HG       CYS  85   8.946  -6.591  12.510
  542    H    LEU  86           H        LEU  86   8.147  -8.087   7.962
  543    HA   LEU  86           HA       LEU  86  10.191  -6.005   7.822
  544   1HB   LEU  86          2HB       LEU  86   9.557  -8.464   6.265
  545   2HB   LEU  86          1HB       LEU  86  10.394  -7.164   5.439
  546    HG   LEU  86           HG       LEU  86  12.140  -7.246   7.246
  547   1HD1  LEU  86          1HD1      LEU  86  12.057  -9.704   8.287
  548   2HD1  LEU  86          2HD1      LEU  86  10.326  -9.381   8.185
  549   3HD1  LEU  86          3HD1      LEU  86  11.374  -8.293   9.096
  550   1HD2  LEU  86          1HD2      LEU  86  13.305  -9.077   6.274
  551   2HD2  LEU  86          2HD2      LEU  86  12.324  -8.353   5.000
  552   3HD2  LEU  86          3HD2      LEU  86  11.802  -9.850   5.774
  553    H    VAL  87           H        VAL  87   7.054  -6.833   6.558
  554    HA   VAL  87           HA       VAL  87   7.077  -4.851   4.483
  555    HB   VAL  87           HB       VAL  87   4.739  -6.378   5.643
  556   1HG1  VAL  87          1HG1      VAL  87   3.409  -5.358   4.166
  557   2HG1  VAL  87          2HG1      VAL  87   4.580  -5.543   2.860
  558   3HG1  VAL  87          3HG1      VAL  87   4.704  -4.178   3.970
  559   1HG2  VAL  87          1HG2      VAL  87   6.822  -7.069   3.651
  560   2HG2  VAL  87          2HG2      VAL  87   5.166  -7.554   3.287
  561   3HG2  VAL  87          3HG2      VAL  87   5.938  -8.101   4.774
  562    H    VAL  88           H        VAL  88   5.877  -5.066   7.800
  563    HA   VAL  88           HA       VAL  88   4.260  -2.790   7.783
  564    HB   VAL  88           HB       VAL  88   5.864  -3.853  10.114
  565   1HG1  VAL  88          1HG1      VAL  88   3.674  -2.767  11.220
  566   2HG1  VAL  88          2HG1      VAL  88   3.877  -1.688   9.839
  567   3HG1  VAL  88          3HG1      VAL  88   5.187  -1.888  11.002
  568   1HG2  VAL  88          1HG2      VAL  88   3.901  -5.156   8.712
  569   2HG2  VAL  88          2HG2      VAL  88   2.999  -4.395  10.022
  570   3HG2  VAL  88          3HG2      VAL  88   4.347  -5.473  10.389
  571    HA   PRO  89           HA       PRO  89   8.177  -0.268   9.156
  572   1HB   PRO  89          2HB       PRO  89  10.421  -1.912   8.203
  573   2HB   PRO  89          1HB       PRO  89  10.189  -1.136   9.771
  574   1HG   PRO  89          2HG       PRO  89  10.041  -3.803   9.480
  575   2HG   PRO  89          1HG       PRO  89   9.018  -2.928  10.635
  576   1HD   PRO  89          2HD       PRO  89   8.332  -3.964   7.909
  577   2HD   PRO  89          1HD       PRO  89   7.386  -4.040   9.404
  578    H    LEU  90           H        LEU  90   8.862  -2.374   6.342
  579    HA   LEU  90           HA       LEU  90  10.026  -0.459   4.711
  580   1HB   LEU  90          2HB       LEU  90   8.463  -2.950   4.143
  581   2HB   LEU  90          1HB       LEU  90   8.996  -1.926   2.823
  582    HG   LEU  90           HG       LEU  90  10.994  -2.861   4.841
  583   1HD1  LEU  90          1HD1      LEU  90   9.412  -4.708   3.656
  584   2HD1  LEU  90          2HD1      LEU  90  11.095  -4.981   4.111
  585   3HD1  LEU  90          3HD1      LEU  90  10.689  -4.539   2.451
  586   1HD2  LEU  90          1HD2      LEU  90  11.518  -2.741   1.935
  587   2HD2  LEU  90          2HD2      LEU  90  12.530  -2.252   3.295
  588   3HD2  LEU  90          3HD2      LEU  90  11.220  -1.205   2.750
  589    H    ILE  91           H        ILE  91   6.685  -1.025   5.491
  590    HA   ILE  91           HA       ILE  91   5.586   0.581   3.394
  591    HB   ILE  91           HB       ILE  91   4.460  -0.606   5.923
  592   1HG1  ILE  91          2HG1      ILE  91   3.590  -1.021   3.069
  593   2HG1  ILE  91          1HG1      ILE  91   4.914  -1.937   3.788
  594   1HG2  ILE  91          1HG2      ILE  91   2.406   0.388   5.704
  595   2HG2  ILE  91          2HG2      ILE  91   2.638   0.754   3.998
  596   3HG2  ILE  91          3HG2      ILE  91   3.451   1.722   5.224
  597   1HD1  ILE  91          1HD1      ILE  91   2.833  -3.181   3.860
  598   2HD1  ILE  91          2HD1      ILE  91   2.068  -1.875   4.766
  599   3HD1  ILE  91          3HD1      ILE  91   3.387  -2.794   5.489
  600    H    ALA  92           H        ALA  92   6.227   1.089   6.852
  601    HA   ALA  92           HA       ALA  92   5.385   3.818   6.753
  602   1HB   ALA  92          1HB       ALA  92   6.601   3.672   9.127
  603   2HB   ALA  92          2HB       ALA  92   6.320   1.955   8.837
  604   3HB   ALA  92          3HB       ALA  92   4.963   3.081   8.845
  605    H    GLU  93           H        GLU  93   8.142   2.317   5.700
  606    HA   GLU  93           HA       GLU  93   9.947   4.462   6.499
  607   1HB   GLU  93          2HB       GLU  93  10.308   1.747   5.314
  608   2HB   GLU  93          1HB       GLU  93  11.566   2.951   5.069
  609   1HG   GLU  93          2HG       GLU  93  11.904   3.176   7.423
  610   2HG   GLU  93          1HG       GLU  93  10.506   2.159   7.770
  611    H    SER  94           H        SER  94   7.962   3.626   3.884
  612    HA   SER  94           HA       SER  94   9.455   4.689   1.743
  613   1HB   SER  94          2HB       SER  94   7.251   3.250   1.769
  614   2HB   SER  94          1HB       SER  94   6.469   4.831   1.743
  615    HG   SER  94           HG       SER  94   8.347   3.833  -0.136
  616    H    GLY  95           H        GLY  95   7.896   6.207   4.341
  617   1HA   GLY  95          2HA       GLY  95   8.212   8.508   4.825
  618   2HA   GLY  95          1HA       GLY  95   8.398   8.815   3.106
  619    H    ASN  96           H        ASN  96   6.886  10.383   2.845
  620    HA   ASN  96           HA       ASN  96   4.272  10.227   3.988
  621   1HB   ASN  96          2HB       ASN  96   5.323  12.020   1.789
  622   2HB   ASN  96          1HB       ASN  96   3.801  12.239   2.651
  623   1HD2  ASN  96          1HD2      ASN  96   4.455  11.781   5.217
  624   2HD2  ASN  96          2HD2      ASN  96   5.618  12.944   5.768
  625    H    LYS  97           H        LYS  97   5.708   8.995   1.119
  626    HA   LYS  97           HA       LYS  97   3.043   8.201   0.148
  627   1HB   LYS  97          2HB       LYS  97   5.295   9.471  -1.311
  628   2HB   LYS  97          1HB       LYS  97   4.443   8.182  -2.149
  629   1HG   LYS  97          2HG       LYS  97   2.412   9.756  -1.130
  630   2HG   LYS  97          1HG       LYS  97   3.639  10.918  -1.639
  631   1HD   LYS  97          2HD       LYS  97   2.460   8.721  -3.341
  632   2HD   LYS  97          1HD       LYS  97   2.066  10.437  -3.449
  633   1HE   LYS  97          2HE       LYS  97   4.929   9.877  -3.618
  634   2HE   LYS  97          1HE       LYS  97   3.989   9.140  -4.914
  635   1HZ   LYS  97          1HZ       LYS  97   4.887  11.600  -5.064
  636   2HZ   LYS  97          2HZ       LYS  97   3.430  11.933  -4.273
  637   3HZ   LYS  97          3HZ       LYS  97   3.418  11.145  -5.769
  638    H    LEU  98           H        LEU  98   2.934   6.151  -0.906
  639    HA   LEU  98           HA       LEU  98   5.302   4.447  -0.575
  640   1HB   LEU  98          2HB       LEU  98   3.151   4.351   1.146
  641   2HB   LEU  98          1HB       LEU  98   2.790   3.070   0.007
  642    HG   LEU  98           HG       LEU  98   5.170   3.316   1.826
  643   1HD1  LEU  98          1HD1      LEU  98   3.765   2.117   3.077
  644   2HD1  LEU  98          2HD1      LEU  98   4.192   0.785   2.004
  645   3HD1  LEU  98          3HD1      LEU  98   2.724   1.719   1.710
  646   1HD2  LEU  98          1HD2      LEU  98   4.955   1.958  -0.769
  647   2HD2  LEU  98          2HD2      LEU  98   5.550   0.953   0.552
  648   3HD2  LEU  98          3HD2      LEU  98   6.383   2.451   0.140
  649    H    ASP  99           H        ASP  99   5.709   4.198  -2.725
  650    HA   ASP  99           HA       ASP  99   3.544   3.363  -4.500
  651   1HB   ASP  99          2HB       ASP  99   6.383   4.261  -4.920
  652   2HB   ASP  99          1HB       ASP  99   5.538   3.381  -6.191
  653    H    LEU 100           H        LEU 100   3.098   1.263  -4.696
  654    HA   LEU 100           HA       LEU 100   5.296  -0.664  -4.736
  655   1HB   LEU 100          2HB       LEU 100   3.852  -2.139  -3.188
  656   2HB   LEU 100          1HB       LEU 100   4.842  -0.878  -2.482
  657    HG   LEU 100           HG       LEU 100   2.464   0.430  -2.881
  658   1HD1  LEU 100          1HD1      LEU 100   1.939  -2.457  -2.665
  659   2HD1  LEU 100          2HD1      LEU 100   0.945  -1.164  -3.334
  660   3HD1  LEU 100          3HD1      LEU 100   0.998  -1.424  -1.590
  661   1HD2  LEU 100          1HD2      LEU 100   3.905  -0.776  -0.621
  662   2HD2  LEU 100          2HD2      LEU 100   2.201  -0.431  -0.331
  663   3HD2  LEU 100          3HD2      LEU 100   3.289   0.862  -0.834
  664    H    VAL 101           H        VAL 101   4.608  -2.834  -5.390
  665    HA   VAL 101           HA       VAL 101   2.300  -2.721  -7.219
  666    HB   VAL 101           HB       VAL 101   4.711  -4.522  -7.467
  667   1HG1  VAL 101          1HG1      VAL 101   2.528  -5.243  -8.489
  668   2HG1  VAL 101          2HG1      VAL 101   3.878  -5.089  -9.614
  669   3HG1  VAL 101          3HG1      VAL 101   2.642  -3.832  -9.541
  670   1HG2  VAL 101          1HG2      VAL 101   4.626  -1.770  -7.931
  671   2HG2  VAL 101          2HG2      VAL 101   4.483  -2.513  -9.524
  672   3HG2  VAL 101          3HG2      VAL 101   5.854  -2.907  -8.487
  673    H    ILE 102           H        ILE 102   0.635  -3.741  -6.306
  674    HA   ILE 102           HA       ILE 102   1.149  -6.196  -4.755
  675    HB   ILE 102           HB       ILE 102  -1.005  -5.835  -3.695
  676   1HG1  ILE 102          2HG1      ILE 102  -2.000  -3.426  -4.264
  677   2HG1  ILE 102          1HG1      ILE 102  -1.245  -3.760  -5.818
  678   1HG2  ILE 102          1HG2      ILE 102  -0.091  -3.101  -3.347
  679   2HG2  ILE 102          2HG2      ILE 102   1.240  -4.259  -3.310
  680   3HG2  ILE 102          3HG2      ILE 102  -0.117  -4.439  -2.198
  681   1HD1  ILE 102          1HD1      ILE 102  -3.012  -5.811  -4.580
  682   2HD1  ILE 102          2HD1      ILE 102  -2.654  -5.507  -6.280
  683   3HD1  ILE 102          3HD1      ILE 102  -3.720  -4.418  -5.395
  684    H    SER 103           H        SER 103  -0.715  -7.784  -4.846
  685    HA   SER 103           HA       SER 103  -1.990  -7.888  -7.486
  686   1HB   SER 103          2HB       SER 103  -1.465 -10.369  -7.545
  687   2HB   SER 103          1HB       SER 103  -0.087  -9.302  -7.795
  688    HG   SER 103           HG       SER 103   0.550 -10.809  -6.318
  689    H    ARG 104           H        ARG 104  -4.086  -7.756  -6.946
  690    HA   ARG 104           HA       ARG 104  -5.036  -9.385  -4.681
  691   1HB   ARG 104          2HB       ARG 104  -6.756  -7.792  -4.310
  692   2HB   ARG 104          1HB       ARG 104  -5.267  -6.883  -4.527
  693   1HG   ARG 104          2HG       ARG 104  -6.310  -7.047  -7.081
  694   2HG   ARG 104          1HG       ARG 104  -7.728  -6.816  -6.060
  695   1HD   ARG 104          2HD       ARG 104  -5.676  -5.060  -5.161
  696   2HD   ARG 104          1HD       ARG 104  -5.822  -4.893  -6.909
  697    HE   ARG 104           HE       ARG 104  -7.734  -4.082  -4.924
  698   1HH1  ARG 104          1HH1      ARG 104  -7.294  -5.018  -8.258
  699   2HH1  ARG 104          2HH1      ARG 104  -8.721  -4.202  -8.804
  700   1HH2  ARG 104          1HH2      ARG 104  -9.611  -3.011  -5.641
  701   2HH2  ARG 104          2HH2      ARG 104 -10.037  -3.062  -7.319
  702    H    ASN 105           H        ASN 105  -6.631 -10.834  -4.938
  703    HA   ASN 105           HA       ASN 105  -7.563 -11.360  -7.651
  704   1HB   ASN 105          2HB       ASN 105  -8.461 -13.479  -6.593
  705   2HB   ASN 105          1HB       ASN 105  -6.709 -13.301  -6.552
  706   1HD2  ASN 105          1HD2      ASN 105  -9.624 -12.744  -4.637
  707   2HD2  ASN 105          2HD2      ASN 105  -8.882 -13.046  -3.100
  708    HA   PRO 106           HA       PRO 106 -11.460  -9.424  -6.655
  709   1HB   PRO 106          2HB       PRO 106 -12.587 -10.731  -9.008
  710   2HB   PRO 106          1HB       PRO 106 -12.285  -9.017  -8.724
  711   1HG   PRO 106          2HG       PRO 106 -10.860 -10.486 -10.501
  712   2HG   PRO 106          1HG       PRO 106 -10.179  -9.102  -9.628
  713   1HD   PRO 106          2HD       PRO 106  -9.853 -12.030  -9.097
  714   2HD   PRO 106          1HD       PRO 106  -8.653 -10.723  -9.002
  Start of MODEL    3
    1   1H    SER  16          1HT       SER  16  -7.015 -12.225 -13.211
    2   2H    SER  16          2HT       SER  16  -7.707 -13.154 -14.475
    3   3H    SER  16          3HT       SER  16  -7.036 -13.934 -13.102
    4    HA   SER  16           HA       SER  16  -8.761 -12.389 -11.900
    5   1HB   SER  16          2HB       SER  16  -9.513 -12.475 -14.735
    6   2HB   SER  16          1HB       SER  16 -10.812 -12.976 -13.653
    7    HG   SER  16           HG       SER  16  -9.334 -10.558 -13.491
    8    HA   PRO  17           HA       PRO  17 -10.818 -16.828 -12.742
    9   1HB   PRO  17          2HB       PRO  17  -8.379 -17.989 -14.010
   10   2HB   PRO  17          1HB       PRO  17 -10.084 -18.350 -14.310
   11   1HG   PRO  17          2HG       PRO  17  -8.693 -16.865 -16.024
   12   2HG   PRO  17          1HG       PRO  17 -10.382 -16.479 -15.647
   13   1HD   PRO  17          2HD       PRO  17  -7.880 -15.135 -14.738
   14   2HD   PRO  17          1HD       PRO  17  -9.472 -14.438 -15.101
   15    H    THR  18           H        THR  18  -7.398 -16.264 -12.106
   16    HA   THR  18           HA       THR  18  -7.587 -17.203  -9.460
   17    HB   THR  18           HB       THR  18  -5.669 -18.904 -10.953
   18    HG1  THR  18           1HG      THR  18  -7.459 -19.266 -12.198
   19   1HG2  THR  18          1HG2      THR  18  -7.413 -20.179  -9.030
   20   2HG2  THR  18          2HG2      THR  18  -6.536 -18.811  -8.348
   21   3HG2  THR  18          3HG2      THR  18  -5.652 -20.132  -9.112
   22    HA   PRO  19           HA       PRO  19  -2.919 -16.114 -10.624
   23   1HB   PRO  19          2HB       PRO  19  -3.528 -14.734 -13.194
   24   2HB   PRO  19          1HB       PRO  19  -2.114 -15.691 -12.737
   25   1HG   PRO  19          2HG       PRO  19  -3.955 -16.711 -14.356
   26   2HG   PRO  19          1HG       PRO  19  -3.202 -17.713 -13.101
   27   1HD   PRO  19          2HD       PRO  19  -5.907 -16.445 -13.149
   28   2HD   PRO  19          1HD       PRO  19  -5.419 -18.033 -12.525
   29    H    VAL  20           H        VAL  20  -2.613 -14.518  -9.229
   30    HA   VAL  20           HA       VAL  20  -4.242 -12.451  -8.562
   31    HB   VAL  20           HB       VAL  20  -2.265 -11.261  -7.683
   32   1HG1  VAL  20          1HG1      VAL  20  -3.325 -13.575  -6.806
   33   2HG1  VAL  20          2HG1      VAL  20  -2.055 -12.695  -5.957
   34   3HG1  VAL  20          3HG1      VAL  20  -1.640 -14.057  -6.998
   35   1HG2  VAL  20          1HG2      VAL  20  -0.608 -11.551  -9.318
   36   2HG2  VAL  20          2HG2      VAL  20  -0.799 -13.304  -9.325
   37   3HG2  VAL  20          3HG2      VAL  20  -0.048 -12.505  -7.944
   38    H    GLU  21           H        GLU  21  -4.041 -10.109  -8.885
   39    HA   GLU  21           HA       GLU  21  -3.230  -9.444 -11.639
   40   1HB   GLU  21          2HB       GLU  21  -5.594  -8.436 -10.050
   41   2HB   GLU  21          1HB       GLU  21  -5.062  -7.722 -11.566
   42   1HG   GLU  21          2HG       GLU  21  -5.730 -10.633 -11.380
   43   2HG   GLU  21          1HG       GLU  21  -6.987  -9.417 -11.606
   44    H    LEU  22           H        LEU  22  -1.671  -7.981 -11.769
   45    HA   LEU  22           HA       LEU  22  -0.528  -6.736  -9.534
   46   1HB   LEU  22          2HB       LEU  22  -0.248  -6.401 -12.490
   47   2HB   LEU  22          1HB       LEU  22   0.513  -5.241 -11.420
   48    HG   LEU  22           HG       LEU  22   1.047  -8.205 -11.542
   49   1HD1  LEU  22          1HD1      LEU  22   3.171  -6.172 -11.848
   50   2HD1  LEU  22          2HD1      LEU  22   2.021  -6.322 -13.178
   51   3HD1  LEU  22          3HD1      LEU  22   2.957  -7.724 -12.658
   52   1HD2  LEU  22          1HD2      LEU  22   1.190  -7.630  -9.255
   53   2HD2  LEU  22          2HD2      LEU  22   1.997  -6.104  -9.611
   54   3HD2  LEU  22          3HD2      LEU  22   2.845  -7.631  -9.863
   55    H    HIS  23           H        HIS  23  -0.638  -4.694  -8.707
   56    HA   HIS  23           HA       HIS  23  -2.442  -2.757  -9.933
   57   1HB   HIS  23          2HB       HIS  23  -2.773  -3.881  -7.155
   58   2HB   HIS  23          1HB       HIS  23  -3.461  -2.337  -7.635
   59    HD1  HIS  23           1HD      HIS  23  -4.256  -3.460 -10.562
   60    HD2  HIS  23           2HD      HIS  23  -5.282  -5.065  -6.868
   61    HE1  HIS  23           1HE      HIS  23  -6.339  -4.809 -10.971
   62    HE2  HIS  23           2HE      HIS  23  -6.991  -5.697  -8.705
   63    H    LYS  24           H        LYS  24  -1.110  -1.080 -10.204
   64    HA   LYS  24           HA       LYS  24   1.073  -0.533  -8.425
   65   1HB   LYS  24          2HB       LYS  24   0.546   0.094 -11.035
   66   2HB   LYS  24          1HB       LYS  24   0.210   1.624 -10.236
   67   1HG   LYS  24          2HG       LYS  24   2.401   1.831  -9.455
   68   2HG   LYS  24          1HG       LYS  24   2.756   0.126  -9.735
   69   1HD   LYS  24          2HD       LYS  24   2.114   2.049 -11.959
   70   2HD   LYS  24          1HD       LYS  24   3.759   1.763 -11.387
   71   1HE   LYS  24          2HE       LYS  24   2.161  -0.638 -12.014
   72   2HE   LYS  24          1HE       LYS  24   2.605   0.375 -13.386
   73   1HZ   LYS  24          1HZ       LYS  24   4.773  -0.145 -13.183
   74   2HZ   LYS  24          2HZ       LYS  24   4.173  -1.529 -12.416
   75   3HZ   LYS  24          3HZ       LYS  24   4.729  -0.226 -11.493
   76    H    VAL  25           H        VAL  25   0.501   0.063  -6.407
   77    HA   VAL  25           HA       VAL  25  -1.521   2.180  -6.127
   78    HB   VAL  25           HB       VAL  25  -0.922   1.087  -3.581
   79   1HG1  VAL  25          1HG1      VAL  25  -3.158   1.105  -3.390
   80   2HG1  VAL  25          2HG1      VAL  25  -3.399   0.224  -4.899
   81   3HG1  VAL  25          3HG1      VAL  25  -3.099   1.961  -4.931
   82   1HG2  VAL  25          1HG2      VAL  25  -0.027  -0.883  -4.718
   83   2HG2  VAL  25          2HG2      VAL  25  -1.533  -1.052  -5.622
   84   3HG2  VAL  25          3HG2      VAL  25  -1.527  -1.263  -3.871
   85    H    THR  26           H        THR  26  -1.085   4.029  -5.085
   86    HA   THR  26           HA       THR  26   1.559   4.355  -3.848
   87    HB   THR  26           HB       THR  26   0.235   6.296  -5.759
   88    HG1  THR  26           1HG      THR  26   1.884   5.772  -7.131
   89   1HG2  THR  26          1HG2      THR  26   2.694   6.540  -4.076
   90   2HG2  THR  26          2HG2      THR  26   1.379   7.693  -4.306
   91   3HG2  THR  26          3HG2      THR  26   2.537   7.407  -5.604
   92    H    LEU  27           H        LEU  27   1.028   4.624  -1.756
   93    HA   LEU  27           HA       LEU  27  -1.333   6.214  -1.075
   94   1HB   LEU  27          2HB       LEU  27   0.395   4.661   0.833
   95   2HB   LEU  27          1HB       LEU  27  -1.250   5.219   1.074
   96    HG   LEU  27           HG       LEU  27  -0.436   3.085  -0.900
   97   1HD1  LEU  27          1HD1      LEU  27  -0.864   1.486   0.638
   98   2HD1  LEU  27          2HD1      LEU  27  -2.084   2.453   1.468
   99   3HD1  LEU  27          3HD1      LEU  27  -0.370   2.757   1.756
  100   1HD2  LEU  27          1HD2      LEU  27  -3.221   3.385   0.027
  101   2HD2  LEU  27          2HD2      LEU  27  -2.590   2.956  -1.563
  102   3HD2  LEU  27          3HD2      LEU  27  -2.619   4.644  -1.052
  103    H    TYR  28           H        TYR  28  -1.005   7.392   1.147
  104    HA   TYR  28           HA       TYR  28   1.543   8.844   1.163
  105   1HB   TYR  28          2HB       TYR  28  -1.072  10.303   1.479
  106   2HB   TYR  28          1HB       TYR  28   0.526  10.974   1.167
  107    HD1  TYR  28           1HD      TYR  28   1.550   9.660  -1.111
  108    HD2  TYR  28           2HD      TYR  28  -2.497  10.676  -0.285
  109    HE1  TYR  28           1HE      TYR  28   1.069   9.685  -3.524
  110    HE2  TYR  28           2HE      TYR  28  -2.990  10.703  -2.694
  111    HH   TYR  28           HH       TYR  28  -1.653  11.053  -4.843
  112    H    LYS  29           H        LYS  29   2.303   9.297   3.173
  113    HA   LYS  29           HA       LYS  29   0.729   8.285   5.415
  114   1HB   LYS  29          2HB       LYS  29   3.380   8.004   4.768
  115   2HB   LYS  29          1HB       LYS  29   3.432   9.273   5.984
  116   1HG   LYS  29          2HG       LYS  29   2.024   7.748   7.435
  117   2HG   LYS  29          1HG       LYS  29   2.378   6.476   6.263
  118   1HD   LYS  29          2HD       LYS  29   4.244   6.080   7.415
  119   2HD   LYS  29          1HD       LYS  29   4.851   7.622   6.805
  120   1HE   LYS  29          2HE       LYS  29   3.941   8.765   8.753
  121   2HE   LYS  29          1HE       LYS  29   3.279   7.244   9.354
  122   1HZ   LYS  29          1HZ       LYS  29   5.729   6.474   9.206
  123   2HZ   LYS  29          2HZ       LYS  29   5.237   7.421  10.516
  124   3HZ   LYS  29          3HZ       LYS  29   6.082   8.127   9.234
  125    H    ASP  30           H        ASP  30   0.037   9.495   7.097
  126    HA   ASP  30           HA       ASP  30   0.378  12.405   6.840
  127   1HB   ASP  30          2HB       ASP  30  -1.917  10.770   7.275
  128   2HB   ASP  30          1HB       ASP  30  -1.675  11.753   8.715
  129    H    SER  31           H        SER  31   1.375  13.535   8.388
  130    HA   SER  31           HA       SER  31   2.874  12.276  10.392
  131   1HB   SER  31          2HB       SER  31   2.077  15.162  10.611
  132   2HB   SER  31          1HB       SER  31   3.625  14.405  10.983
  133    HG   SER  31           HG       SER  31   2.698  15.420   8.622
  134    H    GLY  32           H        GLY  32   1.393  10.939  11.530
  135   1HA   GLY  32          2HA       GLY  32   0.654  11.536  14.004
  136   2HA   GLY  32          1HA       GLY  32  -0.673  12.263  13.114
  137    H    MET  33           H        MET  33  -0.214   9.938  11.097
  138    HA   MET  33           HA       MET  33  -2.199   8.223  12.285
  139   1HB   MET  33          2HB       MET  33  -1.327   8.851   9.656
  140   2HB   MET  33          1HB       MET  33  -1.131   7.117   9.870
  141   1HG   MET  33          2HG       MET  33  -3.276   6.936   9.349
  142   2HG   MET  33          1HG       MET  33  -3.622   7.615  10.938
  143   1HE   MET  33          1HE       MET  33  -4.705  10.703  10.899
  144   2HE   MET  33          2HE       MET  33  -5.040   9.017  11.297
  145   3HE   MET  33          3HE       MET  33  -6.030   9.853  10.103
  146    H    GLU  34           H        GLU  34  -1.912   5.797  12.103
  147    HA   GLU  34           HA       GLU  34   0.727   5.089  13.180
  148   1HB   GLU  34          2HB       GLU  34  -1.389   4.777  14.580
  149   2HB   GLU  34          1HB       GLU  34  -1.786   3.461  13.484
  150   1HG   GLU  34          2HG       GLU  34  -0.737   2.293  15.122
  151   2HG   GLU  34          1HG       GLU  34   0.650   2.671  14.099
  152    H    ASP  35           H        ASP  35  -1.188   4.738  10.446
  153    HA   ASP  35           HA       ASP  35   0.635   2.794   9.338
  154   1HB   ASP  35          2HB       ASP  35  -1.967   2.000  10.314
  155   2HB   ASP  35          1HB       ASP  35  -1.856   1.737   8.578
  156    H    PHE  36           H        PHE  36  -0.661   2.133   7.032
  157    HA   PHE  36           HA       PHE  36  -0.946   4.757   5.748
  158   1HB   PHE  36          2HB       PHE  36   0.335   2.244   4.988
  159   2HB   PHE  36          1HB       PHE  36  -0.689   2.901   3.714
  160    HD1  PHE  36           1HD      PHE  36  -0.229   5.138   2.792
  161    HD2  PHE  36           2HD      PHE  36   2.378   3.285   5.596
  162    HE1  PHE  36           1HE      PHE  36   1.552   6.719   2.174
  163    HE2  PHE  36           2HE      PHE  36   4.164   4.863   4.986
  164    HZ   PHE  36           HZ       PHE  36   3.751   6.585   3.274
  165    H    GLY  37           H        GLY  37  -3.058   2.983   7.129
  166   1HA   GLY  37          2HA       GLY  37  -5.371   3.052   6.776
  167   2HA   GLY  37          1HA       GLY  37  -5.080   3.440   5.089
  168    H    PHE  38           H        PHE  38  -3.266   0.777   6.230
  169    HA   PHE  38           HA       PHE  38  -5.171  -1.271   5.959
  170   1HB   PHE  38          2HB       PHE  38  -4.867  -2.086   3.780
  171   2HB   PHE  38          1HB       PHE  38  -5.041  -0.350   3.584
  172    HD1  PHE  38           1HD      PHE  38  -2.227   0.462   4.358
  173    HD2  PHE  38           2HD      PHE  38  -3.711  -2.629   1.838
  174    HE1  PHE  38           1HE      PHE  38  -0.140   0.519   3.054
  175    HE2  PHE  38           2HE      PHE  38  -1.630  -2.583   0.540
  176    HZ   PHE  38           HZ       PHE  38   0.158  -1.012   1.140
  177    H    SER  39           H        SER  39  -4.394  -3.071   6.857
  178    HA   SER  39           HA       SER  39  -1.504  -3.182   7.356
  179   1HB   SER  39          2HB       SER  39  -3.301  -5.055   8.779
  180   2HB   SER  39          1HB       SER  39  -1.948  -4.105   9.390
  181    HG   SER  39           HG       SER  39  -4.555  -3.576   9.550
  182    H    VAL  40           H        VAL  40  -0.469  -5.305   7.357
  183    HA   VAL  40           HA       VAL  40  -1.610  -7.055   5.282
  184    HB   VAL  40           HB       VAL  40   0.698  -7.693   4.717
  185   1HG1  VAL  40          1HG1      VAL  40  -0.356  -4.952   4.429
  186   2HG1  VAL  40          2HG1      VAL  40   0.090  -6.134   3.198
  187   3HG1  VAL  40          3HG1      VAL  40   1.340  -5.188   4.008
  188   1HG2  VAL  40          1HG2      VAL  40   2.591  -6.693   5.660
  189   2HG2  VAL  40          2HG2      VAL  40   1.555  -7.042   7.044
  190   3HG2  VAL  40          3HG2      VAL  40   1.650  -5.401   6.403
  191    H    ALA  41           H        ALA  41  -1.050  -9.334   5.423
  192    HA   ALA  41           HA       ALA  41  -0.560 -10.214   8.195
  193   1HB   ALA  41          1HB       ALA  41  -2.544 -11.285   6.200
  194   2HB   ALA  41          2HB       ALA  41  -2.873 -10.566   7.776
  195   3HB   ALA  41          3HB       ALA  41  -2.086 -12.141   7.671
  196    H    ASP  42           H        ASP  42   0.123 -12.552   8.303
  197    HA   ASP  42           HA       ASP  42   2.407 -12.923   6.628
  198   1HB   ASP  42          2HB       ASP  42   2.711 -15.024   7.914
  199   2HB   ASP  42          1HB       ASP  42   2.490 -13.620   8.952
  200    H    GLY  43           H        GLY  43   2.829 -14.723   5.243
  201   1HA   GLY  43          2HA       GLY  43   0.371 -15.751   3.974
  202   2HA   GLY  43          1HA       GLY  43   1.897 -15.494   3.141
  203    H    LEU  44           H        LEU  44   0.015 -17.645   5.068
  204    HA   LEU  44           HA       LEU  44   2.204 -19.557   5.288
  205   1HB   LEU  44          2HB       LEU  44   0.236 -18.943   7.027
  206   2HB   LEU  44          1HB       LEU  44  -0.507 -20.298   6.200
  207    HG   LEU  44           HG       LEU  44   0.583 -21.121   8.167
  208   1HD1  LEU  44          1HD1      LEU  44   2.444 -21.825   5.919
  209   2HD1  LEU  44          2HD1      LEU  44   0.770 -22.377   5.957
  210   3HD1  LEU  44          3HD1      LEU  44   1.881 -22.840   7.246
  211   1HD2  LEU  44          1HD2      LEU  44   2.142 -19.305   8.545
  212   2HD2  LEU  44          2HD2      LEU  44   3.068 -19.770   7.118
  213   3HD2  LEU  44          3HD2      LEU  44   3.003 -20.843   8.516
  214    H    LEU  45           H        LEU  45  -0.450 -18.863   3.286
  215    HA   LEU  45           HA       LEU  45  -0.780 -21.557   2.318
  216   1HB   LEU  45          2HB       LEU  45  -2.315 -20.432   0.648
  217   2HB   LEU  45          1HB       LEU  45  -2.781 -20.350   2.337
  218    HG   LEU  45           HG       LEU  45  -1.165 -18.072   1.612
  219   1HD1  LEU  45          1HD1      LEU  45  -2.330 -18.732  -0.605
  220   2HD1  LEU  45          2HD1      LEU  45  -2.397 -17.057  -0.058
  221   3HD1  LEU  45          3HD1      LEU  45  -3.786 -18.118   0.177
  222   1HD2  LEU  45          1HD2      LEU  45  -2.571 -18.175   3.589
  223   2HD2  LEU  45          2HD2      LEU  45  -4.006 -18.366   2.582
  224   3HD2  LEU  45          3HD2      LEU  45  -3.092 -16.858   2.537
  225    H    GLU  46           H        GLU  46   0.932 -18.699   1.419
  226    HA   GLU  46           HA       GLU  46   2.400 -20.177  -0.580
  227   1HB   GLU  46          2HB       GLU  46   1.988 -18.278  -2.274
  228   2HB   GLU  46          1HB       GLU  46   0.765 -19.526  -2.090
  229   1HG   GLU  46          2HG       GLU  46  -0.760 -18.001  -1.607
  230   2HG   GLU  46          1HG       GLU  46   0.207 -17.427  -0.250
  231    H    LYS  47           H        LYS  47   3.439 -19.317   1.674
  232    HA   LYS  47           HA       LYS  47   4.722 -17.657   2.752
  233   1HB   LYS  47          2HB       LYS  47   6.979 -17.752   1.669
  234   2HB   LYS  47          1HB       LYS  47   6.238 -19.315   1.979
  235   1HG   LYS  47          2HG       LYS  47   6.750 -19.798  -0.128
  236   2HG   LYS  47          1HG       LYS  47   5.401 -18.751  -0.571
  237   1HD   LYS  47          2HD       LYS  47   7.405 -16.941  -0.204
  238   2HD   LYS  47          1HD       LYS  47   8.290 -18.327  -0.842
  239   1HE   LYS  47          2HE       LYS  47   5.764 -17.510  -2.188
  240   2HE   LYS  47          1HE       LYS  47   7.203 -16.523  -2.438
  241   1HZ   LYS  47          1HZ       LYS  47   6.582 -18.705  -3.873
  242   2HZ   LYS  47          2HZ       LYS  47   7.634 -19.365  -2.725
  243   3HZ   LYS  47          3HZ       LYS  47   8.148 -18.087  -3.705
  244    H    GLY  48           H        GLY  48   3.891 -15.602   2.720
  245   1HA   GLY  48          2HA       GLY  48   5.264 -13.626   1.295
  246   2HA   GLY  48          1HA       GLY  48   3.766 -13.948   0.437
  247    H    VAL  49           H        VAL  49   3.576 -11.575   1.028
  248    HA   VAL  49           HA       VAL  49   2.096 -11.374   3.561
  249    HB   VAL  49           HB       VAL  49   4.061  -9.335   2.499
  250   1HG1  VAL  49          1HG1      VAL  49   2.027  -9.175   4.701
  251   2HG1  VAL  49          2HG1      VAL  49   2.316  -8.043   3.381
  252   3HG1  VAL  49          3HG1      VAL  49   3.477  -8.171   4.704
  253   1HG2  VAL  49          1HG2      VAL  49   4.643 -11.514   3.956
  254   2HG2  VAL  49          2HG2      VAL  49   4.246 -10.383   5.247
  255   3HG2  VAL  49          3HG2      VAL  49   5.519  -9.990   4.093
  256    H    TYR  50           H        TYR  50   0.136 -10.451   3.368
  257    HA   TYR  50           HA       TYR  50  -0.418  -8.787   1.023
  258   1HB   TYR  50          2HB       TYR  50  -2.698 -10.471   1.604
  259   2HB   TYR  50          1HB       TYR  50  -1.859 -10.210   0.080
  260    HD1  TYR  50           1HD      TYR  50  -2.683 -12.590   2.524
  261    HD2  TYR  50           2HD      TYR  50   0.432 -11.487  -0.150
  262    HE1  TYR  50           1HE      TYR  50  -1.791 -14.876   2.629
  263    HE2  TYR  50           2HE      TYR  50   1.333 -13.768  -0.057
  264    HH   TYR  50           HH       TYR  50   1.283 -15.722   1.263
  265    H    VAL  51           H        VAL  51  -2.337  -7.475   1.212
  266    HA   VAL  51           HA       VAL  51  -2.589  -6.270   3.752
  267    HB   VAL  51           HB       VAL  51  -4.465  -5.994   1.401
  268   1HG1  VAL  51          1HG1      VAL  51  -3.910  -3.844   3.393
  269   2HG1  VAL  51          2HG1      VAL  51  -5.043  -5.129   3.806
  270   3HG1  VAL  51          3HG1      VAL  51  -5.339  -4.115   2.396
  271   1HG2  VAL  51          1HG2      VAL  51  -2.084  -5.560   0.836
  272   2HG2  VAL  51          2HG2      VAL  51  -2.059  -4.310   2.078
  273   3HG2  VAL  51          3HG2      VAL  51  -3.118  -4.139   0.679
  274    H    LYS  52           H        LYS  52  -3.604  -7.091   5.448
  275    HA   LYS  52           HA       LYS  52  -5.762  -8.998   5.064
  276   1HB   LYS  52          2HB       LYS  52  -4.374  -9.866   6.675
  277   2HB   LYS  52          1HB       LYS  52  -3.929  -8.285   7.294
  278   1HG   LYS  52          2HG       LYS  52  -5.625  -8.236   8.783
  279   2HG   LYS  52          1HG       LYS  52  -6.729  -9.113   7.723
  280   1HD   LYS  52          2HD       LYS  52  -4.930 -11.050   8.226
  281   2HD   LYS  52          1HD       LYS  52  -4.810 -10.127   9.724
  282   1HE   LYS  52          2HE       LYS  52  -6.471 -11.900   9.920
  283   2HE   LYS  52          1HE       LYS  52  -7.224 -10.310  10.037
  284   1HZ   LYS  52          1HZ       LYS  52  -7.098 -11.750   7.463
  285   2HZ   LYS  52          2HZ       LYS  52  -8.145 -10.507   7.930
  286   3HZ   LYS  52          3HZ       LYS  52  -8.336 -12.059   8.574
  287    H    ASN  53           H        ASN  53  -5.248  -5.750   6.123
  288    HA   ASN  53           HA       ASN  53  -8.141  -5.401   6.353
  289   1HB   ASN  53          2HB       ASN  53  -6.232  -5.218   8.562
  290   2HB   ASN  53          1HB       ASN  53  -7.225  -3.774   8.385
  291   1HD2  ASN  53          1HD2      ASN  53  -7.362  -7.281   8.688
  292   2HD2  ASN  53          2HD2      ASN  53  -8.915  -7.333   9.458
  293    H    ILE  54           H        ILE  54  -8.855  -3.205   6.192
  294    HA   ILE  54           HA       ILE  54  -6.890  -1.285   5.174
  295    HB   ILE  54           HB       ILE  54  -9.404  -2.145   3.753
  296   1HG1  ILE  54          2HG1      ILE  54  -6.848  -3.095   3.548
  297   2HG1  ILE  54          1HG1      ILE  54  -8.055  -3.185   2.274
  298   1HG2  ILE  54          1HG2      ILE  54  -9.536   0.166   3.535
  299   2HG2  ILE  54          2HG2      ILE  54  -8.679  -0.331   2.075
  300   3HG2  ILE  54          3HG2      ILE  54  -7.785   0.355   3.432
  301   1HD1  ILE  54          1HD1      ILE  54  -7.010  -1.644   0.994
  302   2HD1  ILE  54          2HD1      ILE  54  -5.608  -2.221   1.893
  303   3HD1  ILE  54          3HD1      ILE  54  -6.413  -0.729   2.377
  304    H    ARG  55           H        ARG  55  -7.059   0.340   6.580
  305    HA   ARG  55           HA       ARG  55  -9.342   0.908   8.129
  306   1HB   ARG  55          2HB       ARG  55  -6.864   1.544   8.525
  307   2HB   ARG  55          1HB       ARG  55  -7.218   2.943   7.521
  308   1HG   ARG  55          2HG       ARG  55  -8.706   3.834   9.068
  309   2HG   ARG  55          1HG       ARG  55  -8.917   2.290   9.896
  310   1HD   ARG  55          2HD       ARG  55  -6.815   2.430  10.927
  311   2HD   ARG  55          1HD       ARG  55  -6.265   3.693   9.826
  312    HE   ARG  55           HE       ARG  55  -7.833   4.030  12.220
  313   1HH1  ARG  55          1HH1      ARG  55  -6.909   5.441   9.164
  314   2HH1  ARG  55          2HH1      ARG  55  -7.256   7.062   9.667
  315   1HH2  ARG  55          1HH2      ARG  55  -8.290   6.158  12.881
  316   2HH2  ARG  55          2HH2      ARG  55  -8.039   7.470  11.776
  317    HA   PRO  56           HA       PRO  56 -11.870   2.904   5.016
  318   1HB   PRO  56          2HB       PRO  56 -13.121   4.074   7.452
  319   2HB   PRO  56          1HB       PRO  56 -13.877   3.246   6.087
  320   1HG   PRO  56          2HG       PRO  56 -13.595   2.016   8.428
  321   2HG   PRO  56          1HG       PRO  56 -13.354   1.139   6.906
  322   1HD   PRO  56          2HD       PRO  56 -11.329   2.171   8.842
  323   2HD   PRO  56          1HD       PRO  56 -11.315   0.677   7.883
  324    H    ALA  57           H        ALA  57 -12.491   5.106   4.435
  325    HA   ALA  57           HA       ALA  57 -11.660   7.158   3.788
  326   1HB   ALA  57          1HB       ALA  57 -13.176   7.308   5.958
  327   2HB   ALA  57          2HB       ALA  57 -12.428   8.733   5.235
  328   3HB   ALA  57          3HB       ALA  57 -11.688   7.965   6.641
  329    H    GLY  58           H        GLY  58  -9.504   6.281   3.272
  330   1HA   GLY  58          2HA       GLY  58  -7.468   7.900   4.432
  331   2HA   GLY  58          1HA       GLY  58  -7.313   6.230   4.957
  332    HA   PRO  59           HA       PRO  59  -4.916   6.928   0.956
  333   1HB   PRO  59          2HB       PRO  59  -3.155   5.026   2.410
  334   2HB   PRO  59          1HB       PRO  59  -2.731   6.470   1.486
  335   1HG   PRO  59          2HG       PRO  59  -2.654   6.479   4.152
  336   2HG   PRO  59          1HG       PRO  59  -3.210   7.899   3.246
  337   1HD   PRO  59          2HD       PRO  59  -4.800   5.859   4.742
  338   2HD   PRO  59          1HD       PRO  59  -5.067   7.608   4.586
  339    H    GLY  60           H        GLY  60  -5.805   4.118   2.874
  340   1HA   GLY  60          2HA       GLY  60  -5.450   2.237   0.732
  341   2HA   GLY  60          1HA       GLY  60  -6.234   1.927   2.273
  342    H    ASP  61           H        ASP  61  -8.259   3.840   2.200
  343    HA   ASP  61           HA       ASP  61 -10.141   2.530   0.494
  344   1HB   ASP  61          2HB       ASP  61 -10.668   3.470   2.772
  345   2HB   ASP  61          1HB       ASP  61 -10.539   5.080   2.070
  346    H    LEU  62           H        LEU  62  -8.329   5.512   0.426
  347    HA   LEU  62           HA       LEU  62  -9.785   6.667  -1.742
  348   1HB   LEU  62          2HB       LEU  62  -7.122   7.314  -0.491
  349   2HB   LEU  62          1HB       LEU  62  -7.785   8.223  -1.837
  350    HG   LEU  62           HG       LEU  62  -8.991   7.967   0.919
  351   1HD1  LEU  62          1HD1      LEU  62  -8.004  10.440  -0.476
  352   2HD1  LEU  62          2HD1      LEU  62  -6.981   9.467   0.581
  353   3HD1  LEU  62          3HD1      LEU  62  -8.433  10.237   1.223
  354   1HD2  LEU  62          1HD2      LEU  62 -10.815   8.057  -0.579
  355   2HD2  LEU  62          2HD2      LEU  62 -10.018   9.257  -1.596
  356   3HD2  LEU  62          3HD2      LEU  62 -10.591   9.704   0.011
  357    H    GLY  63           H        GLY  63  -6.951   4.636  -1.425
  358   1HA   GLY  63          2HA       GLY  63  -6.139   4.950  -4.172
  359   2HA   GLY  63          1HA       GLY  63  -5.479   3.808  -3.012
  360    H    GLY  64           H        GLY  64  -7.694   2.357  -2.294
  361   1HA   GLY  64          2HA       GLY  64  -9.547   1.173  -3.384
  362   2HA   GLY  64          1HA       GLY  64  -8.605   1.220  -4.866
  363    H    LEU  65           H        LEU  65  -7.050   0.546  -1.833
  364    HA   LEU  65           HA       LEU  65  -6.105  -1.975  -2.789
  365   1HB   LEU  65          2HB       LEU  65  -5.865  -0.569  -0.136
  366   2HB   LEU  65          1HB       LEU  65  -5.139  -2.134  -0.450
  367    HG   LEU  65           HG       LEU  65  -4.469  -0.034  -2.408
  368   1HD1  LEU  65          1HD1      LEU  65  -4.174   1.495  -0.749
  369   2HD1  LEU  65          2HD1      LEU  65  -2.629   0.655  -0.634
  370   3HD1  LEU  65          3HD1      LEU  65  -3.927   0.268   0.493
  371   1HD2  LEU  65          1HD2      LEU  65  -3.364  -2.087  -2.661
  372   2HD2  LEU  65          2HD2      LEU  65  -3.037  -2.224  -0.934
  373   3HD2  LEU  65          3HD2      LEU  65  -2.174  -1.030  -1.904
  374    H    LYS  66           H        LYS  66  -6.652  -4.030  -2.153
  375    HA   LYS  66           HA       LYS  66  -9.121  -4.265  -0.556
  376   1HB   LYS  66          2HB       LYS  66  -8.154  -6.269  -2.592
  377   2HB   LYS  66          1HB       LYS  66  -9.750  -6.150  -1.864
  378   1HG   LYS  66          2HG       LYS  66  -8.702  -3.900  -3.522
  379   2HG   LYS  66          1HG       LYS  66  -9.371  -5.338  -4.295
  380   1HD   LYS  66          2HD       LYS  66 -11.254  -4.774  -2.388
  381   2HD   LYS  66          1HD       LYS  66 -10.719  -3.162  -2.873
  382   1HE   LYS  66          2HE       LYS  66 -12.258  -3.424  -4.499
  383   2HE   LYS  66          1HE       LYS  66 -10.973  -4.338  -5.289
  384   1HZ   LYS  66          1HZ       LYS  66 -13.407  -5.304  -4.873
  385   2HZ   LYS  66          2HZ       LYS  66 -12.659  -5.829  -3.450
  386   3HZ   LYS  66          3HZ       LYS  66 -12.029  -6.283  -4.952
  387    HA   PRO  67           HA       PRO  67  -7.023  -6.790   2.393
  388   1HB   PRO  67          2HB       PRO  67  -8.915  -8.655   3.003
  389   2HB   PRO  67          1HB       PRO  67  -8.986  -6.983   3.567
  390   1HG   PRO  67          2HG       PRO  67 -10.397  -8.263   1.258
  391   2HG   PRO  67          1HG       PRO  67 -11.028  -7.126   2.464
  392   1HD   PRO  67          2HD       PRO  67 -10.310  -6.337  -0.013
  393   2HD   PRO  67          1HD       PRO  67 -10.097  -5.294   1.408
  394    H    TYR  68           H        TYR  68  -5.799  -7.441   0.280
  395    HA   TYR  68           HA       TYR  68  -5.173 -10.144   0.443
  396   1HB   TYR  68          2HB       TYR  68  -7.330  -9.506  -1.422
  397   2HB   TYR  68          1HB       TYR  68  -5.996 -10.371  -2.178
  398    HD1  TYR  68           1HD      TYR  68  -5.077 -12.297  -0.361
  399    HD2  TYR  68           2HD      TYR  68  -9.067 -10.910  -0.864
  400    HE1  TYR  68           1HE      TYR  68  -5.922 -14.411   0.566
  401    HE2  TYR  68           2HE      TYR  68  -9.924 -13.020   0.060
  402    HH   TYR  68           HH       TYR  68  -7.887 -15.310   1.609
  403    H    ASP  69           H        ASP  69  -5.005  -7.125  -1.223
  404    HA   ASP  69           HA       ASP  69  -3.246  -7.445  -3.241
  405   1HB   ASP  69          2HB       ASP  69  -3.279  -5.250  -1.164
  406   2HB   ASP  69          1HB       ASP  69  -2.382  -5.166  -2.675
  407    H    ARG  70           H        ARG  70  -1.752  -9.020  -3.018
  408    HA   ARG  70           HA       ARG  70   0.023  -9.212  -0.790
  409   1HB   ARG  70          2HB       ARG  70  -0.506 -11.222  -1.891
  410   2HB   ARG  70          1HB       ARG  70  -0.169 -10.543  -3.475
  411   1HG   ARG  70          2HG       ARG  70   2.197 -10.546  -3.033
  412   2HG   ARG  70          1HG       ARG  70   1.922 -11.058  -1.367
  413   1HD   ARG  70          2HD       ARG  70   2.468 -13.052  -2.389
  414   2HD   ARG  70          1HD       ARG  70   0.708 -13.075  -2.473
  415    HE   ARG  70           HE       ARG  70   1.410 -11.931  -4.816
  416   1HH1  ARG  70          1HH1      ARG  70   2.407 -14.867  -3.215
  417   2HH1  ARG  70          2HH1      ARG  70   2.734 -15.710  -4.691
  418   1HH2  ARG  70          1HH2      ARG  70   1.839 -13.039  -6.760
  419   2HH2  ARG  70          2HH2      ARG  70   2.411 -14.673  -6.704
  420    H    LEU  71           H        LEU  71   1.336  -7.486  -0.500
  421    HA   LEU  71           HA       LEU  71   2.412  -5.823  -2.434
  422   1HB   LEU  71          2HB       LEU  71   3.413  -6.574   0.303
  423   2HB   LEU  71          1HB       LEU  71   4.204  -5.359  -0.685
  424    HG   LEU  71           HG       LEU  71   1.572  -4.537  -0.700
  425   1HD1  LEU  71          1HD1      LEU  71   1.387  -6.353   1.177
  426   2HD1  LEU  71          2HD1      LEU  71   0.587  -4.790   1.350
  427   3HD1  LEU  71          3HD1      LEU  71   2.119  -5.094   2.171
  428   1HD2  LEU  71          1HD2      LEU  71   3.913  -3.734   1.010
  429   2HD2  LEU  71          2HD2      LEU  71   2.400  -2.829   0.958
  430   3HD2  LEU  71          3HD2      LEU  71   3.371  -3.010  -0.504
  431    H    LEU  72           H        LEU  72   3.510  -6.502  -4.151
  432    HA   LEU  72           HA       LEU  72   5.357  -8.722  -3.974
  433   1HB   LEU  72          2HB       LEU  72   4.871  -6.961  -6.365
  434   2HB   LEU  72          1HB       LEU  72   5.501  -8.596  -6.345
  435    HG   LEU  72           HG       LEU  72   2.669  -7.751  -5.739
  436   1HD1  LEU  72          1HD1      LEU  72   2.104  -8.438  -7.807
  437   2HD1  LEU  72          2HD1      LEU  72   3.311  -9.719  -7.836
  438   3HD1  LEU  72          3HD1      LEU  72   3.787  -8.053  -8.160
  439   1HD2  LEU  72          1HD2      LEU  72   2.135  -9.935  -5.173
  440   2HD2  LEU  72          2HD2      LEU  72   3.688  -9.701  -4.375
  441   3HD2  LEU  72          3HD2      LEU  72   3.603 -10.590  -5.896
  442    H    GLN  73           H        GLN  73   5.579  -5.324  -5.031
  443    HA   GLN  73           HA       GLN  73   8.325  -5.263  -3.998
  444   1HB   GLN  73          2HB       GLN  73   8.903  -3.835  -6.038
  445   2HB   GLN  73          1HB       GLN  73   8.743  -5.568  -6.291
  446   1HG   GLN  73          2HG       GLN  73   6.485  -5.233  -7.160
  447   2HG   GLN  73          1HG       GLN  73   6.649  -3.496  -6.909
  448   1HE2  GLN  73          1HE2      GLN  73   8.145  -2.335  -8.188
  449   2HE2  GLN  73          2HE2      GLN  73   8.664  -2.945  -9.726
  450    H    VAL  74           H        VAL  74   8.458  -3.702  -2.546
  451    HA   VAL  74           HA       VAL  74   6.659  -1.392  -2.759
  452    HB   VAL  74           HB       VAL  74   8.302  -2.235  -0.369
  453   1HG1  VAL  74          1HG1      VAL  74   7.184   0.181  -0.856
  454   2HG1  VAL  74          2HG1      VAL  74   7.415  -0.498   0.755
  455   3HG1  VAL  74          3HG1      VAL  74   5.850  -0.641  -0.046
  456   1HG2  VAL  74          1HG2      VAL  74   6.155  -3.090   0.541
  457   2HG2  VAL  74          2HG2      VAL  74   6.737  -3.998  -0.855
  458   3HG2  VAL  74          3HG2      VAL  74   5.423  -2.834  -1.045
  459    H    ASN  75           H        ASN  75   7.470   0.432  -3.533
  460    HA   ASN  75           HA       ASN  75   8.881   2.180  -3.917
  461   1HB   ASN  75          2HB       ASN  75   9.807   1.136  -1.459
  462   2HB   ASN  75          1HB       ASN  75  11.235   1.413  -2.451
  463   1HD2  ASN  75          1HD2      ASN  75   9.430   2.770  -0.170
  464   2HD2  ASN  75          2HD2      ASN  75   9.623   4.449  -0.559
  465    H    HIS  76           H        HIS  76  10.926  -0.674  -3.476
  466    HA   HIS  76           HA       HIS  76  11.477  -0.966  -6.245
  467   1HB   HIS  76          2HB       HIS  76  12.885   1.079  -5.396
  468   2HB   HIS  76          1HB       HIS  76  13.919  -0.166  -4.706
  469    HD1  HIS  76           1HD      HIS  76  15.594   1.070  -6.528
  470    HD2  HIS  76           2HD      HIS  76  12.626  -1.431  -8.008
  471    HE1  HIS  76           1HE      HIS  76  16.317   0.479  -8.862
  472    HE2  HIS  76           2HE      HIS  76  14.550  -1.106  -9.706
  473    H    VAL  77           H        VAL  77  11.829  -1.848  -2.951
  474    HA   VAL  77           HA       VAL  77  13.527  -4.138  -3.474
  475    HB   VAL  77           HB       VAL  77  12.017  -3.505  -0.939
  476   1HG1  VAL  77          1HG1      VAL  77  12.750  -5.598  -0.518
  477   2HG1  VAL  77          2HG1      VAL  77  14.266  -4.765  -0.174
  478   3HG1  VAL  77          3HG1      VAL  77  14.013  -5.520  -1.749
  479   1HG2  VAL  77          1HG2      VAL  77  14.714  -2.567  -1.887
  480   2HG2  VAL  77          2HG2      VAL  77  14.245  -2.572  -0.186
  481   3HG2  VAL  77          3HG2      VAL  77  13.347  -1.592  -1.346
  482    H    ARG  78           H        ARG  78  12.851  -6.112  -3.994
  483    HA   ARG  78           HA       ARG  78  10.101  -6.649  -4.472
  484   1HB   ARG  78          2HB       ARG  78  12.543  -8.423  -4.485
  485   2HB   ARG  78          1HB       ARG  78  10.938  -8.994  -4.917
  486   1HG   ARG  78          2HG       ARG  78  11.930  -8.517  -6.960
  487   2HG   ARG  78          1HG       ARG  78  10.934  -7.095  -6.636
  488   1HD   ARG  78          2HD       ARG  78  12.749  -5.753  -6.206
  489   2HD   ARG  78          1HD       ARG  78  13.768  -7.107  -5.719
  490    HE   ARG  78           HE       ARG  78  13.431  -6.057  -8.369
  491   1HH1  ARG  78          1HH1      ARG  78  14.279  -8.885  -6.509
  492   2HH1  ARG  78          2HH1      ARG  78  15.216  -9.594  -7.781
  493   1HH2  ARG  78          1HH2      ARG  78  14.663  -6.987 -10.042
  494   2HH2  ARG  78          2HH2      ARG  78  15.436  -8.516  -9.787
  495    H    THR  79           H        THR  79   8.930  -6.501  -2.581
  496    HA   THR  79           HA       THR  79   9.697  -8.201  -0.332
  497    HB   THR  79           HB       THR  79   8.156  -6.965   0.984
  498    HG1  THR  79           1HG      THR  79   6.472  -5.935   0.191
  499   1HG2  THR  79          1HG2      THR  79   8.880  -4.757   0.846
  500   2HG2  THR  79          2HG2      THR  79   9.105  -4.843  -0.901
  501   3HG2  THR  79          3HG2      THR  79  10.212  -5.697   0.174
  502    H    ARG  80           H        ARG  80   8.771  -9.451  -2.754
  503    HA   ARG  80           HA       ARG  80   6.045 -10.203  -2.536
  504   1HB   ARG  80          2HB       ARG  80   8.362 -10.959  -4.171
  505   2HB   ARG  80          1HB       ARG  80   7.236 -12.278  -3.885
  506   1HG   ARG  80          2HG       ARG  80   5.405 -10.765  -4.697
  507   2HG   ARG  80          1HG       ARG  80   6.664  -9.625  -5.178
  508   1HD   ARG  80          2HD       ARG  80   7.419 -10.958  -6.875
  509   2HD   ARG  80          1HD       ARG  80   6.914 -12.444  -6.075
  510    HE   ARG  80           HE       ARG  80   4.983 -10.592  -7.309
  511   1HH1  ARG  80          1HH1      ARG  80   6.247 -13.824  -6.861
  512   2HH1  ARG  80          2HH1      ARG  80   4.986 -14.571  -7.778
  513   1HH2  ARG  80          1HH2      ARG  80   3.330 -11.588  -8.512
  514   2HH2  ARG  80          2HH2      ARG  80   3.334 -13.308  -8.713
  515    H    ASP  81           H        ASP  81   9.050 -11.932  -1.714
  516    HA   ASP  81           HA       ASP  81   7.509 -13.883  -0.183
  517   1HB   ASP  81          2HB       ASP  81   9.728 -15.038   0.043
  518   2HB   ASP  81          1HB       ASP  81   9.174 -14.844  -1.617
  519    H    PHE  82           H        PHE  82   7.937 -11.048   0.687
  520    HA   PHE  82           HA       PHE  82   9.708 -11.213   2.952
  521   1HB   PHE  82          2HB       PHE  82   8.021  -9.123   1.682
  522   2HB   PHE  82          1HB       PHE  82   8.349  -8.938   3.401
  523    HD1  PHE  82           1HD      PHE  82   9.673  -6.982   3.235
  524    HD2  PHE  82           2HD      PHE  82  10.703 -10.457   1.009
  525    HE1  PHE  82           1HE      PHE  82  11.863  -5.990   2.709
  526    HE2  PHE  82           2HE      PHE  82  12.894  -9.474   0.479
  527    HZ   PHE  82           HZ       PHE  82  13.478  -7.237   1.328
  528    H    ASP  83           H        ASP  83   8.739 -10.334   5.102
  529    HA   ASP  83           HA       ASP  83   6.315 -11.904   5.683
  530   1HB   ASP  83          2HB       ASP  83   8.888 -11.595   7.102
  531   2HB   ASP  83          1HB       ASP  83   7.457 -11.530   8.128
  532    H    CYS  84           H        CYS  84   4.952 -11.048   7.445
  533    HA   CYS  84           HA       CYS  84   4.082  -8.474   6.978
  534   1HB   CYS  84          2HB       CYS  84   2.768 -10.194   8.171
  535   2HB   CYS  84          1HB       CYS  84   3.824 -10.018   9.567
  536    HG   CYS  84           HG       CYS  84   2.613  -7.362   8.972
  537    H    CYS  85           H        CYS  85   6.350  -9.617   9.439
  538    HA   CYS  85           HA       CYS  85   6.680  -7.174  10.757
  539   1HB   CYS  85          2HB       CYS  85   7.396  -9.501  11.532
  540   2HB   CYS  85          1HB       CYS  85   8.822  -9.275  10.528
  541    HG   CYS  85           HG       CYS  85   8.423  -7.058  12.584
  542    H    LEU  86           H        LEU  86   7.813  -8.259   7.714
  543    HA   LEU  86           HA       LEU  86   9.943  -6.257   7.624
  544   1HB   LEU  86          2HB       LEU  86   9.375  -8.762   6.243
  545   2HB   LEU  86          1HB       LEU  86   9.830  -7.479   5.138
  546    HG   LEU  86           HG       LEU  86  11.876  -7.111   6.581
  547   1HD1  LEU  86          1HD1      LEU  86  10.629  -9.395   7.982
  548   2HD1  LEU  86          2HD1      LEU  86  11.645  -8.095   8.604
  549   3HD1  LEU  86          3HD1      LEU  86  12.377  -9.457   7.757
  550   1HD2  LEU  86          1HD2      LEU  86  12.440  -8.141   4.630
  551   2HD2  LEU  86          2HD2      LEU  86  11.323  -9.483   4.885
  552   3HD2  LEU  86          3HD2      LEU  86  12.852  -9.431   5.761
  553    H    VAL  87           H        VAL  87   6.800  -6.993   6.293
  554    HA   VAL  87           HA       VAL  87   6.864  -4.910   4.324
  555    HB   VAL  87           HB       VAL  87   4.515  -6.480   5.397
  556   1HG1  VAL  87          1HG1      VAL  87   3.334  -4.906   4.314
  557   2HG1  VAL  87          2HG1      VAL  87   3.878  -5.728   2.851
  558   3HG1  VAL  87          3HG1      VAL  87   4.746  -4.311   3.441
  559   1HG2  VAL  87          1HG2      VAL  87   5.870  -8.079   4.412
  560   2HG2  VAL  87          2HG2      VAL  87   6.464  -6.967   3.179
  561   3HG2  VAL  87          3HG2      VAL  87   4.819  -7.598   3.079
  562    H    VAL  88           H        VAL  88   5.643  -5.280   7.611
  563    HA   VAL  88           HA       VAL  88   4.058  -2.991   7.744
  564    HB   VAL  88           HB       VAL  88   5.690  -4.267   9.946
  565   1HG1  VAL  88          1HG1      VAL  88   3.469  -2.231  10.081
  566   2HG1  VAL  88          2HG1      VAL  88   5.139  -2.027  10.612
  567   3HG1  VAL  88          3HG1      VAL  88   4.071  -3.141  11.466
  568   1HG2  VAL  88          1HG2      VAL  88   2.766  -4.573   9.860
  569   2HG2  VAL  88          2HG2      VAL  88   4.021  -5.747  10.256
  570   3HG2  VAL  88          3HG2      VAL  88   3.650  -5.388   8.569
  571    HA   PRO  89           HA       PRO  89   8.012  -0.581   9.217
  572   1HB   PRO  89          2HB       PRO  89  10.410  -1.670   8.522
  573   2HB   PRO  89          1HB       PRO  89   9.627  -1.970  10.078
  574   1HG   PRO  89          2HG       PRO  89   9.658  -3.670   7.614
  575   2HG   PRO  89          1HG       PRO  89   9.858  -4.151   9.309
  576   1HD   PRO  89          2HD       PRO  89   7.525  -4.463   8.005
  577   2HD   PRO  89          1HD       PRO  89   7.589  -4.074   9.732
  578    H    LEU  90           H        LEU  90   8.596  -2.550   6.292
  579    HA   LEU  90           HA       LEU  90   9.847  -0.622   4.749
  580   1HB   LEU  90          2HB       LEU  90   8.080  -2.941   4.029
  581   2HB   LEU  90          1HB       LEU  90   8.769  -1.904   2.794
  582    HG   LEU  90           HG       LEU  90  10.539  -3.218   4.826
  583   1HD1  LEU  90          1HD1      LEU  90   8.870  -4.713   3.274
  584   2HD1  LEU  90          2HD1      LEU  90  10.438  -5.243   3.882
  585   3HD1  LEU  90          3HD1      LEU  90  10.302  -4.583   2.252
  586   1HD2  LEU  90          1HD2      LEU  90  11.888  -1.821   3.664
  587   2HD2  LEU  90          2HD2      LEU  90  10.832  -1.799   2.251
  588   3HD2  LEU  90          3HD2      LEU  90  11.906  -3.170   2.527
  589    H    ILE  91           H        ILE  91   6.489  -1.022   5.552
  590    HA   ILE  91           HA       ILE  91   5.503   0.799   3.559
  591    HB   ILE  91           HB       ILE  91   4.235  -0.499   5.968
  592   1HG1  ILE  91          2HG1      ILE  91   3.531  -0.803   3.051
  593   2HG1  ILE  91          1HG1      ILE  91   4.764  -1.794   3.832
  594   1HG2  ILE  91          1HG2      ILE  91   2.640   1.046   5.990
  595   2HG2  ILE  91          2HG2      ILE  91   2.198   0.553   4.355
  596   3HG2  ILE  91          3HG2      ILE  91   3.348   1.866   4.600
  597   1HD1  ILE  91          1HD1      ILE  91   2.127  -1.663   5.155
  598   2HD1  ILE  91          2HD1      ILE  91   3.247  -3.013   4.975
  599   3HD1  ILE  91          3HD1      ILE  91   2.219  -2.534   3.625
  600    H    ALA  92           H        ALA  92   6.001   0.943   7.080
  601    HA   ALA  92           HA       ALA  92   5.214   3.658   7.282
  602   1HB   ALA  92          1HB       ALA  92   4.938   2.890   9.351
  603   2HB   ALA  92          2HB       ALA  92   6.674   3.133   9.555
  604   3HB   ALA  92          3HB       ALA  92   6.053   1.550   9.087
  605    H    GLU  93           H        GLU  93   7.963   2.344   5.970
  606    HA   GLU  93           HA       GLU  93   9.606   4.651   6.772
  607   1HB   GLU  93          2HB       GLU  93  11.565   3.342   6.223
  608   2HB   GLU  93          1HB       GLU  93  10.551   2.446   7.347
  609   1HG   GLU  93          2HG       GLU  93  10.638   0.729   5.963
  610   2HG   GLU  93          1HG       GLU  93   9.698   1.671   4.806
  611    H    SER  94           H        SER  94   7.724   3.574   4.268
  612    HA   SER  94           HA       SER  94   9.304   4.162   2.014
  613   1HB   SER  94          2HB       SER  94   6.999   2.950   2.188
  614   2HB   SER  94          1HB       SER  94   6.336   4.576   2.015
  615    HG   SER  94           HG       SER  94   7.464   2.956   0.144
  616    H    GLY  95           H        GLY  95   7.918   6.192   4.349
  617   1HA   GLY  95          2HA       GLY  95   8.505   8.497   4.480
  618   2HA   GLY  95          1HA       GLY  95   8.646   8.529   2.730
  619    H    ASN  96           H        ASN  96   7.332  10.402   2.666
  620    HA   ASN  96           HA       ASN  96   4.676  10.402   3.713
  621   1HB   ASN  96          2HB       ASN  96   4.433  12.489   2.325
  622   2HB   ASN  96          1HB       ASN  96   5.776  12.512   3.465
  623   1HD2  ASN  96          1HD2      ASN  96   7.505  13.423   2.654
  624   2HD2  ASN  96          2HD2      ASN  96   8.042  13.322   1.009
  625    H    LYS  97           H        LYS  97   6.029   8.891   1.039
  626    HA   LYS  97           HA       LYS  97   3.368   8.483  -0.114
  627   1HB   LYS  97          2HB       LYS  97   5.778   9.563  -1.498
  628   2HB   LYS  97          1HB       LYS  97   4.745   8.455  -2.389
  629   1HG   LYS  97          2HG       LYS  97   2.995   9.920  -2.463
  630   2HG   LYS  97          1HG       LYS  97   3.479  10.743  -0.979
  631   1HD   LYS  97          2HD       LYS  97   4.001  12.318  -2.586
  632   2HD   LYS  97          1HD       LYS  97   5.543  11.481  -2.387
  633   1HE   LYS  97          2HE       LYS  97   5.216  10.223  -4.372
  634   2HE   LYS  97          1HE       LYS  97   3.528  10.720  -4.489
  635   1HZ   LYS  97          1HZ       LYS  97   5.952  12.186  -5.201
  636   2HZ   LYS  97          2HZ       LYS  97   4.658  13.084  -4.583
  637   3HZ   LYS  97          3HZ       LYS  97   4.447  12.145  -5.974
  638    H    LEU  98           H        LEU  98   2.948   6.381  -0.276
  639    HA   LEU  98           HA       LEU  98   5.216   4.507  -0.286
  640   1HB   LEU  98          2HB       LEU  98   3.071   4.611   1.404
  641   2HB   LEU  98          1HB       LEU  98   2.526   3.436   0.228
  642    HG   LEU  98           HG       LEU  98   4.841   3.256   2.128
  643   1HD1  LEU  98          1HD1      LEU  98   2.557   1.421   1.433
  644   2HD1  LEU  98          2HD1      LEU  98   2.676   2.444   2.864
  645   3HD1  LEU  98          3HD1      LEU  98   3.801   1.105   2.641
  646   1HD2  LEU  98          1HD2      LEU  98   6.016   1.802   0.882
  647   2HD2  LEU  98          2HD2      LEU  98   5.191   2.548  -0.484
  648   3HD2  LEU  98          3HD2      LEU  98   4.569   1.054   0.210
  649    H    ASP  99           H        ASP  99   5.650   4.234  -2.433
  650    HA   ASP  99           HA       ASP  99   3.440   3.499  -4.218
  651   1HB   ASP  99          2HB       ASP  99   5.213   5.257  -4.844
  652   2HB   ASP  99          1HB       ASP  99   6.319   3.898  -5.032
  653    H    LEU 100           H        LEU 100   3.022   1.402  -4.465
  654    HA   LEU 100           HA       LEU 100   5.240  -0.490  -4.616
  655   1HB   LEU 100          2HB       LEU 100   3.932  -2.029  -3.046
  656   2HB   LEU 100          1HB       LEU 100   4.846  -0.711  -2.335
  657    HG   LEU 100           HG       LEU 100   2.558   0.566  -2.476
  658   1HD1  LEU 100          1HD1      LEU 100   1.760  -1.832  -3.558
  659   2HD1  LEU 100          2HD1      LEU 100   0.701  -0.593  -2.885
  660   3HD1  LEU 100          3HD1      LEU 100   1.222  -1.948  -1.883
  661   1HD2  LEU 100          1HD2      LEU 100   2.199  -1.265  -0.307
  662   2HD2  LEU 100          2HD2      LEU 100   2.750   0.409  -0.272
  663   3HD2  LEU 100          3HD2      LEU 100   3.914  -0.898  -0.489
  664    H    VAL 101           H        VAL 101   4.750  -2.455  -5.616
  665    HA   VAL 101           HA       VAL 101   2.258  -2.432  -7.183
  666    HB   VAL 101           HB       VAL 101   4.706  -4.095  -7.762
  667   1HG1  VAL 101          1HG1      VAL 101   2.917  -3.180  -9.910
  668   2HG1  VAL 101          2HG1      VAL 101   2.203  -4.310  -8.759
  669   3HG1  VAL 101          3HG1      VAL 101   3.662  -4.756  -9.643
  670   1HG2  VAL 101          1HG2      VAL 101   5.579  -1.934  -7.908
  671   2HG2  VAL 101          2HG2      VAL 101   4.081  -1.273  -8.563
  672   3HG2  VAL 101          3HG2      VAL 101   5.100  -2.307  -9.563
  673    H    ILE 102           H        ILE 102   0.745  -3.633  -6.212
  674    HA   ILE 102           HA       ILE 102   1.570  -6.094  -4.829
  675    HB   ILE 102           HB       ILE 102  -0.581  -6.023  -3.699
  676   1HG1  ILE 102          2HG1      ILE 102  -1.828  -3.700  -4.098
  677   2HG1  ILE 102          1HG1      ILE 102  -1.105  -3.877  -5.697
  678   1HG2  ILE 102          1HG2      ILE 102   0.213  -4.617  -2.159
  679   2HG2  ILE 102          2HG2      ILE 102   0.083  -3.232  -3.243
  680   3HG2  ILE 102          3HG2      ILE 102   1.512  -4.262  -3.299
  681   1HD1  ILE 102          1HD1      ILE 102  -2.375  -5.692  -6.222
  682   2HD1  ILE 102          2HD1      ILE 102  -3.489  -4.818  -5.171
  683   3HD1  ILE 102          3HD1      ILE 102  -2.570  -6.183  -4.540
  684    H    SER 103           H        SER 103  -0.093  -7.883  -4.907
  685    HA   SER 103           HA       SER 103  -1.420  -8.086  -7.511
  686   1HB   SER 103          2HB       SER 103   0.943  -9.547  -6.703
  687   2HB   SER 103          1HB       SER 103  -0.393 -10.655  -7.001
  688    HG   SER 103           HG       SER 103   0.934 -10.068  -8.872
  689    H    ARG 104           H        ARG 104  -3.456  -8.740  -7.265
  690    HA   ARG 104           HA       ARG 104  -4.105 -10.548  -5.049
  691   1HB   ARG 104          2HB       ARG 104  -6.261  -9.168  -4.780
  692   2HB   ARG 104          1HB       ARG 104  -4.779  -8.537  -4.080
  693   1HG   ARG 104          2HG       ARG 104  -5.356  -6.636  -5.098
  694   2HG   ARG 104          1HG       ARG 104  -4.724  -7.407  -6.553
  695   1HD   ARG 104          2HD       ARG 104  -7.000  -6.387  -6.797
  696   2HD   ARG 104          1HD       ARG 104  -6.898  -8.093  -7.234
  697    HE   ARG 104           HE       ARG 104  -7.684  -7.707  -4.512
  698   1HH1  ARG 104          1HH1      ARG 104  -8.851  -7.730  -7.802
  699   2HH1  ARG 104          2HH1      ARG 104 -10.474  -8.135  -7.356
  700   1HH2  ARG 104          1HH2      ARG 104  -9.820  -8.240  -3.924
  701   2HH2  ARG 104          2HH2      ARG 104 -11.025  -8.424  -5.155
  702    H    ASN 105           H        ASN 105  -5.289 -12.218  -5.667
  703    HA   ASN 105           HA       ASN 105  -6.204 -12.437  -8.368
  704   1HB   ASN 105          2HB       ASN 105  -7.115 -14.670  -7.521
  705   2HB   ASN 105          1HB       ASN 105  -5.372 -14.438  -7.442
  706   1HD2  ASN 105          1HD2      ASN 105  -8.338 -14.366  -5.574
  707   2HD2  ASN 105          2HD2      ASN 105  -7.597 -14.679  -4.042
  708    HA   PRO 106           HA       PRO 106 -10.142 -10.414  -7.508
  709   1HB   PRO 106          2HB       PRO 106 -10.730 -11.551 -10.193
  710   2HB   PRO 106          1HB       PRO 106 -10.929  -9.898  -9.602
  711   1HG   PRO 106          2HG       PRO 106  -8.931 -10.517 -11.250
  712   2HG   PRO 106          1HG       PRO 106  -8.689  -9.376  -9.913
  713   1HD   PRO 106          2HD       PRO 106  -7.859 -12.240 -10.138
  714   2HD   PRO 106          1HD       PRO 106  -7.000 -10.869  -9.405
  Start of MODEL    4
    1   1H    SER  16          1HT       SER  16  -9.911 -10.372 -14.521
    2   2H    SER  16          2HT       SER  16 -10.308 -11.945 -15.082
    3   3H    SER  16          3HT       SER  16  -8.667 -11.501 -14.858
    4    HA   SER  16           HA       SER  16  -8.706 -11.820 -12.693
    5   1HB   SER  16          2HB       SER  16 -11.119 -11.520 -11.539
    6   2HB   SER  16          1HB       SER  16 -10.048 -10.158 -11.861
    7    HG   SER  16           HG       SER  16 -11.340  -9.487 -13.407
    8    HA   PRO  17           HA       PRO  17 -11.009 -15.754 -14.015
    9   1HB   PRO  17          2HB       PRO  17  -8.860 -17.226 -14.769
   10   2HB   PRO  17          1HB       PRO  17  -9.753 -16.191 -15.888
   11   1HG   PRO  17          2HG       PRO  17  -7.176 -15.663 -14.467
   12   2HG   PRO  17          1HG       PRO  17  -7.626 -15.301 -16.143
   13   1HD   PRO  17          2HD       PRO  17  -7.637 -13.430 -14.171
   14   2HD   PRO  17          1HD       PRO  17  -8.741 -13.377 -15.559
   15    H    THR  18           H        THR  18  -7.754 -15.579 -12.563
   16    HA   THR  18           HA       THR  18  -8.630 -16.590 -10.085
   17    HB   THR  18           HB       THR  18  -6.737 -18.506 -11.360
   18    HG1  THR  18           1HG      THR  18  -9.547 -18.729 -11.606
   19   1HG2  THR  18          1HG2      THR  18  -8.079 -20.107  -9.942
   20   2HG2  THR  18          2HG2      THR  18  -8.808 -18.679  -9.209
   21   3HG2  THR  18          3HG2      THR  18  -7.068 -18.941  -9.089
   22    HA   PRO  19           HA       PRO  19  -3.687 -16.302 -10.132
   23   1HB   PRO  19          2HB       PRO  19  -3.002 -14.748 -12.390
   24   2HB   PRO  19          1HB       PRO  19  -2.619 -16.449 -12.120
   25   1HG   PRO  19          2HG       PRO  19  -4.828 -15.229 -13.694
   26   2HG   PRO  19          1HG       PRO  19  -3.936 -16.734 -13.981
   27   1HD   PRO  19          2HD       PRO  19  -6.430 -16.772 -13.030
   28   2HD   PRO  19          1HD       PRO  19  -5.215 -17.925 -12.447
   29    H    VAL  20           H        VAL  20  -3.298 -14.780  -8.683
   30    HA   VAL  20           HA       VAL  20  -4.729 -12.562  -8.099
   31    HB   VAL  20           HB       VAL  20  -2.719 -11.622  -6.996
   32   1HG1  VAL  20          1HG1      VAL  20  -2.799 -14.577  -6.490
   33   2HG1  VAL  20          2HG1      VAL  20  -4.166 -13.539  -6.090
   34   3HG1  VAL  20          3HG1      VAL  20  -2.596 -13.259  -5.336
   35   1HG2  VAL  20          1HG2      VAL  20  -1.393 -13.612  -8.740
   36   2HG2  VAL  20          2HG2      VAL  20  -0.744 -13.412  -7.112
   37   3HG2  VAL  20          3HG2      VAL  20  -0.840 -12.027  -8.200
   38    H    GLU  21           H        GLU  21  -5.036 -10.571  -8.862
   39    HA   GLU  21           HA       GLU  21  -3.471  -9.729 -11.193
   40   1HB   GLU  21          2HB       GLU  21  -6.212  -9.600 -10.585
   41   2HB   GLU  21          1HB       GLU  21  -5.635  -7.943 -10.462
   42   1HG   GLU  21          2HG       GLU  21  -4.958  -7.886 -12.694
   43   2HG   GLU  21          1HG       GLU  21  -4.999  -9.643 -12.844
   44    H    LEU  22           H        LEU  22  -1.873  -8.294 -10.896
   45    HA   LEU  22           HA       LEU  22  -1.822  -6.859  -8.363
   46   1HB   LEU  22          2HB       LEU  22   0.552  -6.497  -8.775
   47   2HB   LEU  22          1HB       LEU  22   0.126  -8.199  -8.816
   48    HG   LEU  22           HG       LEU  22  -0.040  -7.784 -11.390
   49   1HD1  LEU  22          1HD1      LEU  22   0.776  -5.256 -10.536
   50   2HD1  LEU  22          2HD1      LEU  22   0.740  -5.860 -12.192
   51   3HD1  LEU  22          3HD1      LEU  22   2.215  -5.995 -11.236
   52   1HD2  LEU  22          1HD2      LEU  22   1.520  -9.292 -10.197
   53   2HD2  LEU  22          2HD2      LEU  22   2.630  -7.935 -10.001
   54   3HD2  LEU  22          3HD2      LEU  22   2.240  -8.531 -11.615
   55    H    HIS  23           H        HIS  23  -1.235  -4.678  -8.208
   56    HA   HIS  23           HA       HIS  23  -1.333  -3.044 -10.612
   57   1HB   HIS  23          2HB       HIS  23  -3.129  -2.085  -8.458
   58   2HB   HIS  23          1HB       HIS  23  -3.297  -1.955 -10.204
   59    HD1  HIS  23           1HD      HIS  23  -4.284  -4.092 -11.438
   60    HD2  HIS  23           2HD      HIS  23  -4.542  -4.134  -7.289
   61    HE1  HIS  23           1HE      HIS  23  -5.954  -5.889 -10.885
   62    HE2  HIS  23           2HE      HIS  23  -6.029  -5.954  -8.368
   63    H    LYS  24           H        LYS  24  -0.483  -0.954 -10.312
   64    HA   LYS  24           HA       LYS  24   1.385  -0.765  -8.121
   65   1HB   LYS  24          2HB       LYS  24   2.149   1.289  -9.255
   66   2HB   LYS  24          1HB       LYS  24   2.098  -0.090 -10.345
   67   1HG   LYS  24          2HG       LYS  24  -0.383   1.004 -10.684
   68   2HG   LYS  24          1HG       LYS  24   0.625   2.427 -10.428
   69   1HD   LYS  24          2HD       LYS  24   0.519   1.915 -12.790
   70   2HD   LYS  24          1HD       LYS  24   2.153   1.625 -12.193
   71   1HE   LYS  24          2HE       LYS  24   0.973  -0.812 -11.830
   72   2HE   LYS  24          1HE       LYS  24   0.191  -0.244 -13.305
   73   1HZ   LYS  24          1HZ       LYS  24   3.121  -0.437 -12.857
   74   2HZ   LYS  24          2HZ       LYS  24   2.381   0.132 -14.268
   75   3HZ   LYS  24          3HZ       LYS  24   2.191  -1.484 -13.806
   76    H    VAL  25           H        VAL  25   0.504  -0.248  -6.210
   77    HA   VAL  25           HA       VAL  25  -1.492   1.895  -6.097
   78    HB   VAL  25           HB       VAL  25  -1.058   0.841  -3.499
   79   1HG1  VAL  25          1HG1      VAL  25  -3.301   0.795  -3.477
   80   2HG1  VAL  25          2HG1      VAL  25  -3.403  -0.103  -4.992
   81   3HG1  VAL  25          3HG1      VAL  25  -3.148   1.642  -5.017
   82   1HG2  VAL  25          1HG2      VAL  25  -1.605  -1.531  -3.824
   83   2HG2  VAL  25          2HG2      VAL  25  -0.031  -1.120  -4.502
   84   3HG2  VAL  25          3HG2      VAL  25  -1.420  -1.329  -5.567
   85    H    THR  26           H        THR  26  -1.174   3.775  -5.018
   86    HA   THR  26           HA       THR  26   1.407   4.147  -3.660
   87    HB   THR  26           HB       THR  26   0.101   6.098  -5.569
   88    HG1  THR  26           1HG      THR  26   2.385   4.447  -5.782
   89   1HG2  THR  26          1HG2      THR  26   2.297   6.406  -3.640
   90   2HG2  THR  26          2HG2      THR  26   1.216   7.609  -4.342
   91   3HG2  THR  26          3HG2      THR  26   2.599   7.021  -5.265
   92    H    LEU  27           H        LEU  27   0.895   4.483  -1.580
   93    HA   LEU  27           HA       LEU  27  -1.504   6.064  -0.957
   94   1HB   LEU  27          2HB       LEU  27   0.073   4.252   0.868
   95   2HB   LEU  27          1HB       LEU  27  -1.452   5.033   1.238
   96    HG   LEU  27           HG       LEU  27  -1.006   2.845  -0.791
   97   1HD1  LEU  27          1HD1      LEU  27  -2.843   1.873   0.862
   98   2HD1  LEU  27          2HD1      LEU  27  -2.021   2.949   1.991
   99   3HD1  LEU  27          3HD1      LEU  27  -1.114   1.684   1.159
  100   1HD2  LEU  27          1HD2      LEU  27  -3.446   2.907  -1.093
  101   2HD2  LEU  27          2HD2      LEU  27  -2.669   4.403  -1.617
  102   3HD2  LEU  27          3HD2      LEU  27  -3.521   4.345  -0.073
  103    H    TYR  28           H        TYR  28  -1.265   7.198   1.277
  104    HA   TYR  28           HA       TYR  28   1.335   8.574   1.398
  105   1HB   TYR  28          2HB       TYR  28  -1.306   9.954   1.876
  106   2HB   TYR  28          1HB       TYR  28   0.280  10.690   1.674
  107    HD1  TYR  28           1HD      TYR  28  -2.451   8.937  -0.095
  108    HD2  TYR  28           2HD      TYR  28   1.130  11.199  -0.487
  109    HE1  TYR  28           1HE      TYR  28  -2.893   9.207  -2.498
  110    HE2  TYR  28           2HE      TYR  28   0.699  11.476  -2.892
  111    HH   TYR  28           HH       TYR  28  -0.562  10.340  -4.679
  112    H    LYS  29           H        LYS  29   1.882   9.460   3.485
  113    HA   LYS  29           HA       LYS  29   0.491   8.079   5.685
  114   1HB   LYS  29          2HB       LYS  29   3.144   7.869   4.943
  115   2HB   LYS  29          1HB       LYS  29   3.195   9.014   6.275
  116   1HG   LYS  29          2HG       LYS  29   1.713   6.423   6.516
  117   2HG   LYS  29          1HG       LYS  29   3.452   6.521   6.802
  118   1HD   LYS  29          2HD       LYS  29   1.566   8.397   8.177
  119   2HD   LYS  29          1HD       LYS  29   1.835   6.771   8.805
  120   1HE   LYS  29          2HE       LYS  29   3.415   7.978   9.962
  121   2HE   LYS  29          1HE       LYS  29   4.351   7.406   8.583
  122   1HZ   LYS  29          1HZ       LYS  29   2.999   9.975   8.297
  123   2HZ   LYS  29          2HZ       LYS  29   4.505   9.475   7.713
  124   3HZ   LYS  29          3HZ       LYS  29   4.336   9.928   9.333
  125    H    ASP  30           H        ASP  30  -0.077   9.186   7.493
  126    HA   ASP  30           HA       ASP  30   0.324  12.102   7.426
  127   1HB   ASP  30          2HB       ASP  30  -2.047  11.217   7.192
  128   2HB   ASP  30          1HB       ASP  30  -1.905  10.646   8.852
  129    H    SER  31           H        SER  31   1.235  13.087   9.145
  130    HA   SER  31           HA       SER  31   2.745  11.656  10.992
  131   1HB   SER  31          2HB       SER  31   1.734  14.505  11.163
  132   2HB   SER  31          1HB       SER  31   3.000  13.823  12.185
  133    HG   SER  31           HG       SER  31   3.087  14.001   9.352
  134    H    GLY  32           H        GLY  32   1.360  10.079  11.910
  135   1HA   GLY  32          2HA       GLY  32   0.578  10.242  14.429
  136   2HA   GLY  32          1HA       GLY  32  -0.788  11.023  13.650
  137    H    MET  33           H        MET  33  -0.229   9.087  11.293
  138    HA   MET  33           HA       MET  33  -2.081   7.077  12.213
  139   1HB   MET  33          2HB       MET  33  -0.899   7.861   9.591
  140   2HB   MET  33          1HB       MET  33  -1.528   6.228   9.756
  141   1HG   MET  33          2HG       MET  33  -3.563   7.683  10.803
  142   2HG   MET  33          1HG       MET  33  -2.939   8.788   9.580
  143   1HE   MET  33          1HE       MET  33  -6.216   6.469   8.520
  144   2HE   MET  33          2HE       MET  33  -5.785   7.724   9.681
  145   3HE   MET  33          3HE       MET  33  -5.543   6.025  10.089
  146    H    GLU  34           H        GLU  34  -1.701   4.927  12.527
  147    HA   GLU  34           HA       GLU  34   1.019   4.172  13.092
  148   1HB   GLU  34          2HB       GLU  34  -1.256   3.525  14.305
  149   2HB   GLU  34          1HB       GLU  34  -1.193   2.181  13.173
  150   1HG   GLU  34          2HG       GLU  34   0.657   1.261  14.147
  151   2HG   GLU  34          1HG       GLU  34   1.231   2.806  14.774
  152    H    ASP  35           H        ASP  35  -0.925   4.071  10.361
  153    HA   ASP  35           HA       ASP  35   0.994   2.424   8.969
  154   1HB   ASP  35          2HB       ASP  35  -1.483   1.299   9.895
  155   2HB   ASP  35          1HB       ASP  35  -1.489   1.345   8.135
  156    H    PHE  36           H        PHE  36  -0.369   1.992   6.620
  157    HA   PHE  36           HA       PHE  36  -0.728   4.744   5.683
  158   1HB   PHE  36          2HB       PHE  36   0.326   2.261   4.495
  159   2HB   PHE  36          1HB       PHE  36  -0.654   3.243   3.412
  160    HD1  PHE  36           1HD      PHE  36   0.119   5.354   2.613
  161    HD2  PHE  36           2HD      PHE  36   2.395   3.153   5.454
  162    HE1  PHE  36           1HE      PHE  36   2.044   6.831   2.209
  163    HE2  PHE  36           2HE      PHE  36   4.324   4.626   5.055
  164    HZ   PHE  36           HZ       PHE  36   4.150   6.469   3.431
  165    H    GLY  37           H        GLY  37  -2.831   3.223   7.083
  166   1HA   GLY  37          2HA       GLY  37  -5.149   3.400   6.862
  167   2HA   GLY  37          1HA       GLY  37  -4.940   3.732   5.153
  168    H    PHE  38           H        PHE  38  -3.316   0.979   6.471
  169    HA   PHE  38           HA       PHE  38  -5.359  -0.927   6.211
  170   1HB   PHE  38          2HB       PHE  38  -5.002  -1.894   4.089
  171   2HB   PHE  38          1HB       PHE  38  -5.087  -0.163   3.797
  172    HD1  PHE  38           1HD      PHE  38  -2.404   0.760   4.442
  173    HD2  PHE  38           2HD      PHE  38  -3.659  -2.794   2.465
  174    HE1  PHE  38           1HE      PHE  38  -0.246   0.654   3.266
  175    HE2  PHE  38           2HE      PHE  38  -1.504  -2.907   1.289
  176    HZ   PHE  38           HZ       PHE  38   0.205  -1.183   1.685
  177    H    SER  39           H        SER  39  -4.738  -2.679   7.310
  178    HA   SER  39           HA       SER  39  -1.934  -2.926   8.040
  179   1HB   SER  39          2HB       SER  39  -4.443  -4.280   9.039
  180   2HB   SER  39          1HB       SER  39  -2.828  -4.713   9.599
  181    HG   SER  39           HG       SER  39  -2.635  -2.385  10.112
  182    H    VAL  40           H        VAL  40  -0.729  -4.840   7.796
  183    HA   VAL  40           HA       VAL  40  -1.676  -6.545   5.596
  184    HB   VAL  40           HB       VAL  40   0.681  -7.016   5.110
  185   1HG1  VAL  40          1HG1      VAL  40   0.888  -5.190   3.804
  186   2HG1  VAL  40          2HG1      VAL  40   0.687  -4.072   5.151
  187   3HG1  VAL  40          3HG1      VAL  40  -0.726  -4.827   4.414
  188   1HG2  VAL  40          1HG2      VAL  40   1.238  -5.013   7.297
  189   2HG2  VAL  40          2HG2      VAL  40   2.441  -5.673   6.188
  190   3HG2  VAL  40          3HG2      VAL  40   1.618  -6.735   7.330
  191    H    ALA  41           H        ALA  41  -0.576  -8.763   5.591
  192    HA   ALA  41           HA       ALA  41  -0.090  -9.863   8.239
  193   1HB   ALA  41          1HB       ALA  41  -2.496 -10.019   8.085
  194   2HB   ALA  41          2HB       ALA  41  -1.791 -11.629   7.955
  195   3HB   ALA  41          3HB       ALA  41  -2.376 -10.804   6.511
  196    H    ASP  42           H        ASP  42   1.093 -11.761   8.216
  197    HA   ASP  42           HA       ASP  42   2.594 -12.286   5.846
  198   1HB   ASP  42          2HB       ASP  42   3.712 -14.014   7.195
  199   2HB   ASP  42          1HB       ASP  42   3.610 -12.487   8.065
  200    H    GLY  43           H        GLY  43   2.913 -14.596   5.077
  201   1HA   GLY  43          2HA       GLY  43   0.250 -15.783   4.660
  202   2HA   GLY  43          1HA       GLY  43   1.612 -15.939   3.561
  203    H    LEU  44           H        LEU  44  -0.218 -17.633   5.629
  204    HA   LEU  44           HA       LEU  44   1.945 -19.215   6.770
  205   1HB   LEU  44          2HB       LEU  44  -1.007 -19.073   7.223
  206   2HB   LEU  44          1HB       LEU  44  -0.119 -20.498   7.730
  207    HG   LEU  44           HG       LEU  44   1.264 -18.187   8.690
  208   1HD1  LEU  44          1HD1      LEU  44  -0.486 -16.767   8.875
  209   2HD1  LEU  44          2HD1      LEU  44  -0.786 -17.708  10.337
  210   3HD1  LEU  44          3HD1      LEU  44  -1.683 -18.062   8.860
  211   1HD2  LEU  44          1HD2      LEU  44  -0.031 -20.626   9.775
  212   2HD2  LEU  44          2HD2      LEU  44   0.341 -19.320  10.901
  213   3HD2  LEU  44          3HD2      LEU  44   1.629 -20.051   9.942
  214    H    LEU  45           H        LEU  45  -0.324 -19.289   4.205
  215    HA   LEU  45           HA       LEU  45  -0.115 -22.136   3.773
  216   1HB   LEU  45          2HB       LEU  45  -1.359 -20.007   2.041
  217   2HB   LEU  45          1HB       LEU  45  -1.520 -21.737   1.808
  218    HG   LEU  45           HG       LEU  45  -2.561 -21.746   4.175
  219   1HD1  LEU  45          1HD1      LEU  45  -2.540 -18.831   3.498
  220   2HD1  LEU  45          2HD1      LEU  45  -2.134 -19.626   5.019
  221   3HD1  LEU  45          3HD1      LEU  45  -3.817 -19.519   4.501
  222   1HD2  LEU  45          1HD2      LEU  45  -4.208 -20.351   2.098
  223   2HD2  LEU  45          2HD2      LEU  45  -4.693 -21.594   3.250
  224   3HD2  LEU  45          3HD2      LEU  45  -3.673 -22.018   1.875
  225    H    GLU  46           H        GLU  46   1.104 -19.195   2.358
  226    HA   GLU  46           HA       GLU  46   3.332 -20.614   1.200
  227   1HB   GLU  46          2HB       GLU  46   2.861 -19.495  -1.074
  228   2HB   GLU  46          1HB       GLU  46   1.978 -20.958  -0.663
  229   1HG   GLU  46          2HG       GLU  46   0.038 -19.649  -0.044
  230   2HG   GLU  46          1HG       GLU  46   0.921 -18.155  -0.358
  231    H    LYS  47           H        LYS  47   3.770 -19.011   3.105
  232    HA   LYS  47           HA       LYS  47   4.460 -16.949   3.893
  233   1HB   LYS  47          2HB       LYS  47   6.599 -16.369   2.931
  234   2HB   LYS  47          1HB       LYS  47   6.436 -18.117   2.997
  235   1HG   LYS  47          2HG       LYS  47   7.127 -18.085   0.884
  236   2HG   LYS  47          1HG       LYS  47   5.495 -17.547   0.495
  237   1HD   LYS  47          2HD       LYS  47   6.843 -15.231   1.254
  238   2HD   LYS  47          1HD       LYS  47   8.007 -16.131   0.280
  239   1HE   LYS  47          2HE       LYS  47   5.186 -15.768  -0.656
  240   2HE   LYS  47          1HE       LYS  47   6.380 -14.493  -0.889
  241   1HZ   LYS  47          1HZ       LYS  47   6.552 -15.703  -2.824
  242   2HZ   LYS  47          2HZ       LYS  47   6.305 -17.192  -2.061
  243   3HZ   LYS  47          3HZ       LYS  47   7.786 -16.392  -1.893
  244    H    GLY  48           H        GLY  48   5.619 -14.764   2.702
  245   1HA   GLY  48          2HA       GLY  48   5.199 -12.936   1.277
  246   2HA   GLY  48          1HA       GLY  48   3.706 -13.708   0.765
  247    H    VAL  49           H        VAL  49   3.425 -11.154   1.218
  248    HA   VAL  49           HA       VAL  49   2.043 -11.037   3.809
  249    HB   VAL  49           HB       VAL  49   3.705  -8.793   2.646
  250   1HG1  VAL  49          1HG1      VAL  49   1.881  -8.968   5.020
  251   2HG1  VAL  49          2HG1      VAL  49   1.943  -7.742   3.753
  252   3HG1  VAL  49          3HG1      VAL  49   3.213  -7.813   4.974
  253   1HG2  VAL  49          1HG2      VAL  49   5.358 -10.018   3.584
  254   2HG2  VAL  49          2HG2      VAL  49   4.257 -10.892   4.648
  255   3HG2  VAL  49          3HG2      VAL  49   4.774  -9.258   5.064
  256    H    TYR  50           H        TYR  50   0.023 -10.273   3.709
  257    HA   TYR  50           HA       TYR  50  -0.816  -8.853   1.271
  258   1HB   TYR  50          2HB       TYR  50  -2.882 -10.469   2.625
  259   2HB   TYR  50          1HB       TYR  50  -2.585 -10.233   0.906
  260    HD1  TYR  50           1HD      TYR  50  -2.958 -12.727   3.070
  261    HD2  TYR  50           2HD      TYR  50   0.063 -11.252   0.466
  262    HE1  TYR  50           1HE      TYR  50  -1.981 -14.977   2.943
  263    HE2  TYR  50           2HE      TYR  50   1.050 -13.499   0.328
  264    HH   TYR  50           HH       TYR  50   0.018 -16.092   2.387
  265    H    VAL  51           H        VAL  51  -3.299  -8.109   1.839
  266    HA   VAL  51           HA       VAL  51  -2.925  -6.313   4.114
  267    HB   VAL  51           HB       VAL  51  -5.037  -6.250   1.955
  268   1HG1  VAL  51          1HG1      VAL  51  -5.644  -4.108   2.766
  269   2HG1  VAL  51          2HG1      VAL  51  -4.276  -4.061   3.875
  270   3HG1  VAL  51          3HG1      VAL  51  -5.608  -5.179   4.164
  271   1HG2  VAL  51          1HG2      VAL  51  -3.711  -4.287   1.135
  272   2HG2  VAL  51          2HG2      VAL  51  -2.917  -5.850   0.945
  273   3HG2  VAL  51          3HG2      VAL  51  -2.433  -4.768   2.250
  274    H    LYS  52           H        LYS  52  -3.867  -6.701   5.993
  275    HA   LYS  52           HA       LYS  52  -5.899  -8.759   6.187
  276   1HB   LYS  52          2HB       LYS  52  -5.572  -8.550   8.615
  277   2HB   LYS  52          1HB       LYS  52  -4.057  -8.827   7.768
  278   1HG   LYS  52          2HG       LYS  52  -3.183  -6.946   8.551
  279   2HG   LYS  52          1HG       LYS  52  -4.590  -6.007   8.051
  280   1HD   LYS  52          2HD       LYS  52  -4.197  -5.902  10.485
  281   2HD   LYS  52          1HD       LYS  52  -5.761  -6.612  10.082
  282   1HE   LYS  52          2HE       LYS  52  -4.413  -7.766  11.900
  283   2HE   LYS  52          1HE       LYS  52  -5.025  -8.786  10.598
  284   1HZ   LYS  52          1HZ       LYS  52  -2.365  -7.669  10.220
  285   2HZ   LYS  52          2HZ       LYS  52  -2.959  -9.204   9.837
  286   3HZ   LYS  52          3HZ       LYS  52  -2.511  -8.845  11.427
  287    H    ASN  53           H        ASN  53  -5.603  -5.323   6.464
  288    HA   ASN  53           HA       ASN  53  -8.478  -5.048   6.485
  289   1HB   ASN  53          2HB       ASN  53  -6.857  -4.607   8.916
  290   2HB   ASN  53          1HB       ASN  53  -8.017  -3.337   8.538
  291   1HD2  ASN  53          1HD2      ASN  53  -7.605  -6.708   9.325
  292   2HD2  ASN  53          2HD2      ASN  53  -9.247  -7.001   9.795
  293    H    ILE  54           H        ILE  54  -9.206  -2.916   6.051
  294    HA   ILE  54           HA       ILE  54  -7.156  -0.962   5.296
  295    HB   ILE  54           HB       ILE  54  -9.411  -1.889   3.516
  296   1HG1  ILE  54          2HG1      ILE  54  -6.749  -2.794   3.813
  297   2HG1  ILE  54          1HG1      ILE  54  -7.914  -3.256   2.577
  298   1HG2  ILE  54          1HG2      ILE  54  -7.484   0.404   3.175
  299   2HG2  ILE  54          2HG2      ILE  54  -9.241   0.489   3.301
  300   3HG2  ILE  54          3HG2      ILE  54  -8.494  -0.242   1.881
  301   1HD1  ILE  54          1HD1      ILE  54  -7.074  -1.662   1.059
  302   2HD1  ILE  54          2HD1      ILE  54  -5.667  -2.453   1.768
  303   3HD1  ILE  54          3HD1      ILE  54  -6.141  -0.845   2.312
  304    H    ARG  55           H        ARG  55  -7.734   1.140   5.637
  305    HA   ARG  55           HA       ARG  55  -9.903   1.685   7.361
  306   1HB   ARG  55          2HB       ARG  55  -7.614   2.962   6.860
  307   2HB   ARG  55          1HB       ARG  55  -8.665   3.900   5.809
  308   1HG   ARG  55          2HG       ARG  55  -9.605   3.437   8.574
  309   2HG   ARG  55          1HG       ARG  55  -8.236   4.529   8.356
  310   1HD   ARG  55          2HD       ARG  55  -9.863   5.438   6.421
  311   2HD   ARG  55          1HD       ARG  55 -11.064   4.842   7.566
  312    HE   ARG  55           HE       ARG  55  -9.518   7.197   7.819
  313   1HH1  ARG  55          1HH1      ARG  55 -10.811   4.560   9.705
  314   2HH1  ARG  55          2HH1      ARG  55 -10.892   5.481  11.169
  315   1HH2  ARG  55          1HH2      ARG  55  -9.619   8.409   9.746
  316   2HH2  ARG  55          2HH2      ARG  55 -10.215   7.665  11.193
  317    HA   PRO  56           HA       PRO  56 -13.105   2.169   4.305
  318   1HB   PRO  56          2HB       PRO  56 -15.008   3.254   5.886
  319   2HB   PRO  56          1HB       PRO  56 -14.555   1.549   5.985
  320   1HG   PRO  56          2HG       PRO  56 -13.708   3.837   7.721
  321   2HG   PRO  56          1HG       PRO  56 -14.199   2.198   8.191
  322   1HD   PRO  56          2HD       PRO  56 -11.599   2.973   8.033
  323   2HD   PRO  56          1HD       PRO  56 -12.131   1.308   7.718
  324    H    ALA  57           H        ALA  57 -12.271   3.730   2.929
  325    HA   ALA  57           HA       ALA  57 -12.488   5.723   1.808
  326   1HB   ALA  57          1HB       ALA  57 -14.065   7.222   2.386
  327   2HB   ALA  57          2HB       ALA  57 -13.515   7.316   4.059
  328   3HB   ALA  57          3HB       ALA  57 -14.544   5.980   3.543
  329    H    GLY  58           H        GLY  58 -10.269   4.826   3.509
  330   1HA   GLY  58          2HA       GLY  58  -9.117   7.420   4.303
  331   2HA   GLY  58          1HA       GLY  58  -8.576   5.853   4.886
  332    HA   PRO  59           HA       PRO  59  -5.485   7.358   1.726
  333   1HB   PRO  59          2HB       PRO  59  -3.918   5.435   3.380
  334   2HB   PRO  59          1HB       PRO  59  -3.455   7.025   2.763
  335   1HG   PRO  59          2HG       PRO  59  -4.083   6.701   5.327
  336   2HG   PRO  59          1HG       PRO  59  -4.589   8.154   4.444
  337   1HD   PRO  59          2HD       PRO  59  -6.196   5.773   5.257
  338   2HD   PRO  59          1HD       PRO  59  -6.669   7.483   5.178
  339    H    GLY  60           H        GLY  60  -5.595   4.041   3.059
  340   1HA   GLY  60          2HA       GLY  60  -4.698   2.718   0.775
  341   2HA   GLY  60          1HA       GLY  60  -5.702   1.996   2.023
  342    H    ASP  61           H        ASP  61  -7.980   3.662   1.684
  343    HA   ASP  61           HA       ASP  61  -9.215   2.318  -0.513
  344   1HB   ASP  61          2HB       ASP  61 -10.067   3.819   1.796
  345   2HB   ASP  61          1HB       ASP  61 -10.908   4.400   0.363
  346    H    LEU  62           H        LEU  62  -7.913   5.499   0.089
  347    HA   LEU  62           HA       LEU  62  -9.011   6.708  -2.246
  348   1HB   LEU  62          2HB       LEU  62  -6.806   7.496  -0.357
  349   2HB   LEU  62          1HB       LEU  62  -7.214   8.460  -1.764
  350    HG   LEU  62           HG       LEU  62  -9.265   7.759   0.322
  351   1HD1  LEU  62          1HD1      LEU  62  -8.031  10.438   0.359
  352   2HD1  LEU  62          2HD1      LEU  62  -7.059   9.117   1.008
  353   3HD1  LEU  62          3HD1      LEU  62  -8.653   9.453   1.682
  354   1HD2  LEU  62          1HD2      LEU  62  -9.987  10.131  -0.667
  355   2HD2  LEU  62          2HD2      LEU  62 -10.474   8.601  -1.399
  356   3HD2  LEU  62          3HD2      LEU  62  -9.110   9.503  -2.063
  357    H    GLY  63           H        GLY  63  -6.099   4.940  -1.485
  358   1HA   GLY  63          2HA       GLY  63  -4.655   5.657  -3.841
  359   2HA   GLY  63          1HA       GLY  63  -4.294   4.311  -2.770
  360    H    GLY  64           H        GLY  64  -6.323   2.633  -2.922
  361   1HA   GLY  64          2HA       GLY  64  -7.862   1.946  -4.886
  362   2HA   GLY  64          1HA       GLY  64  -6.346   1.900  -5.770
  363    H    LEU  65           H        LEU  65  -5.270   0.936  -2.938
  364    HA   LEU  65           HA       LEU  65  -5.402  -1.846  -3.663
  365   1HB   LEU  65          2HB       LEU  65  -3.959  -2.164  -1.640
  366   2HB   LEU  65          1HB       LEU  65  -3.300  -1.104  -2.869
  367    HG   LEU  65           HG       LEU  65  -4.415   0.762  -1.329
  368   1HD1  LEU  65          1HD1      LEU  65  -4.392  -1.668   0.306
  369   2HD1  LEU  65          2HD1      LEU  65  -5.313  -0.176   0.495
  370   3HD1  LEU  65          3HD1      LEU  65  -3.645  -0.261   1.063
  371   1HD2  LEU  65          1HD2      LEU  65  -1.806  -0.362  -1.665
  372   2HD2  LEU  65          2HD2      LEU  65  -2.012   0.155   0.009
  373   3HD2  LEU  65          3HD2      LEU  65  -2.264   1.303  -1.308
  374    H    LYS  66           H        LYS  66  -6.546  -3.435  -2.737
  375    HA   LYS  66           HA       LYS  66  -8.279  -2.721  -0.460
  376   1HB   LYS  66          2HB       LYS  66  -9.928  -4.330  -1.405
  377   2HB   LYS  66          1HB       LYS  66  -9.631  -2.947  -2.446
  378   1HG   LYS  66          2HG       LYS  66  -8.574  -4.198  -4.040
  379   2HG   LYS  66          1HG       LYS  66  -8.052  -5.427  -2.885
  380   1HD   LYS  66          2HD       LYS  66 -10.940  -5.017  -3.622
  381   2HD   LYS  66          1HD       LYS  66  -9.877  -6.101  -4.521
  382   1HE   LYS  66          2HE       LYS  66  -9.612  -7.541  -2.708
  383   2HE   LYS  66          1HE       LYS  66 -10.149  -6.327  -1.546
  384   1HZ   LYS  66          1HZ       LYS  66 -12.303  -6.806  -1.911
  385   2HZ   LYS  66          2HZ       LYS  66 -11.696  -8.297  -2.429
  386   3HZ   LYS  66          3HZ       LYS  66 -12.090  -7.105  -3.563
  387    HA   PRO  67           HA       PRO  67  -7.014  -6.095   2.080
  388   1HB   PRO  67          2HB       PRO  67  -9.586  -7.484   1.423
  389   2HB   PRO  67          1HB       PRO  67  -8.806  -7.251   2.994
  390   1HG   PRO  67          2HG       PRO  67 -10.858  -5.722   2.282
  391   2HG   PRO  67          1HG       PRO  67  -9.470  -5.026   3.140
  392   1HD   PRO  67          2HD       PRO  67 -10.244  -4.785   0.281
  393   2HD   PRO  67          1HD       PRO  67  -9.396  -3.626   1.321
  394    H    TYR  68           H        TYR  68  -5.934  -8.013   1.904
  395    HA   TYR  68           HA       TYR  68  -5.155  -9.977   1.041
  396   1HB   TYR  68          2HB       TYR  68  -7.543  -9.618  -0.619
  397   2HB   TYR  68          1HB       TYR  68  -6.238 -10.464  -1.436
  398    HD1  TYR  68           1HD      TYR  68  -8.183 -10.477   1.740
  399    HD2  TYR  68           2HD      TYR  68  -5.960 -12.745  -1.089
  400    HE1  TYR  68           1HE      TYR  68  -8.807 -12.542   2.916
  401    HE2  TYR  68           2HE      TYR  68  -6.578 -14.818   0.078
  402    HH   TYR  68           HH       TYR  68  -9.023 -15.111   2.138
  403    H    ASP  69           H        ASP  69  -5.051  -6.968  -0.413
  404    HA   ASP  69           HA       ASP  69  -3.606  -7.326  -2.743
  405   1HB   ASP  69          2HB       ASP  69  -3.798  -5.122  -0.734
  406   2HB   ASP  69          1HB       ASP  69  -2.554  -5.029  -1.978
  407    H    ARG  70           H        ARG  70  -2.169  -9.025  -2.480
  408    HA   ARG  70           HA       ARG  70  -0.181  -9.146  -0.479
  409   1HB   ARG  70          2HB       ARG  70  -0.878 -11.127  -1.632
  410   2HB   ARG  70          1HB       ARG  70  -0.424 -10.444  -3.186
  411   1HG   ARG  70          2HG       ARG  70   1.964 -10.355  -2.162
  412   2HG   ARG  70          1HG       ARG  70   1.320 -11.531  -1.017
  413   1HD   ARG  70          2HD       ARG  70   1.509 -11.779  -4.011
  414   2HD   ARG  70          1HD       ARG  70   2.342 -12.745  -2.794
  415    HE   ARG  70           HE       ARG  70  -0.524 -12.901  -2.629
  416   1HH1  ARG  70          1HH1      ARG  70   2.326 -14.209  -4.161
  417   2HH1  ARG  70          2HH1      ARG  70   1.586 -15.733  -4.521
  418   1HH2  ARG  70          1HH2      ARG  70  -1.498 -14.904  -3.101
  419   2HH2  ARG  70          2HH2      ARG  70  -0.585 -16.129  -3.919
  420    H    LEU  71           H        LEU  71   1.133  -7.410  -0.275
  421    HA   LEU  71           HA       LEU  71   2.089  -5.758  -2.296
  422   1HB   LEU  71          2HB       LEU  71   3.138  -6.427   0.437
  423   2HB   LEU  71          1HB       LEU  71   3.983  -5.302  -0.610
  424    HG   LEU  71           HG       LEU  71   1.476  -4.263  -0.685
  425   1HD1  LEU  71          1HD1      LEU  71   1.798  -5.713   1.908
  426   2HD1  LEU  71          2HD1      LEU  71   0.381  -5.584   0.864
  427   3HD1  LEU  71          3HD1      LEU  71   0.891  -4.203   1.833
  428   1HD2  LEU  71          1HD2      LEU  71   3.400  -3.590   1.521
  429   2HD2  LEU  71          2HD2      LEU  71   2.328  -2.512   0.627
  430   3HD2  LEU  71          3HD2      LEU  71   3.737  -3.214  -0.169
  431    H    LEU  72           H        LEU  72   3.145  -6.453  -4.040
  432    HA   LEU  72           HA       LEU  72   4.971  -8.683  -3.905
  433   1HB   LEU  72          2HB       LEU  72   4.427  -6.881  -6.257
  434   2HB   LEU  72          1HB       LEU  72   5.141  -8.483  -6.290
  435    HG   LEU  72           HG       LEU  72   2.274  -7.784  -5.664
  436   1HD1  LEU  72          1HD1      LEU  72   2.987  -9.753  -7.732
  437   2HD1  LEU  72          2HD1      LEU  72   3.440  -8.082  -8.078
  438   3HD1  LEU  72          3HD1      LEU  72   1.757  -8.488  -7.736
  439   1HD2  LEU  72          1HD2      LEU  72   1.845 -10.053  -5.190
  440   2HD2  LEU  72          2HD2      LEU  72   3.264  -9.631  -4.232
  441   3HD2  LEU  72          3HD2      LEU  72   3.450 -10.551  -5.725
  442    H    GLN  73           H        GLN  73   5.271  -5.279  -4.954
  443    HA   GLN  73           HA       GLN  73   8.010  -5.295  -3.918
  444   1HB   GLN  73          2HB       GLN  73   8.829  -4.151  -5.942
  445   2HB   GLN  73          1HB       GLN  73   8.243  -5.774  -6.281
  446   1HG   GLN  73          2HG       GLN  73   6.355  -5.003  -7.381
  447   2HG   GLN  73          1HG       GLN  73   6.447  -3.411  -6.630
  448   1HE2  GLN  73          1HE2      GLN  73   8.643  -5.467  -8.520
  449   2HE2  GLN  73          2HE2      GLN  73   9.082  -4.239  -9.663
  450    H    VAL  74           H        VAL  74   8.645  -3.443  -2.969
  451    HA   VAL  74           HA       VAL  74   6.712  -1.222  -2.959
  452    HB   VAL  74           HB       VAL  74   8.875  -1.783  -0.925
  453   1HG1  VAL  74          1HG1      VAL  74   6.827   0.324  -1.273
  454   2HG1  VAL  74          2HG1      VAL  74   8.432   0.408  -0.545
  455   3HG1  VAL  74          3HG1      VAL  74   7.086  -0.276   0.366
  456   1HG2  VAL  74          1HG2      VAL  74   6.684  -3.345  -1.284
  457   2HG2  VAL  74          2HG2      VAL  74   6.067  -2.146  -0.148
  458   3HG2  VAL  74          3HG2      VAL  74   7.492  -3.099   0.265
  459    H    ASN  75           H        ASN  75   7.301   0.331  -4.328
  460    HA   ASN  75           HA       ASN  75   8.508   2.013  -5.263
  461   1HB   ASN  75          2HB       ASN  75  10.484   1.212  -3.140
  462   2HB   ASN  75          1HB       ASN  75  10.881   2.426  -4.348
  463   1HD2  ASN  75          1HD2      ASN  75   8.153   1.623  -2.219
  464   2HD2  ASN  75          2HD2      ASN  75   7.894   3.245  -1.664
  465    H    HIS  76           H        HIS  76  10.742  -0.665  -4.592
  466    HA   HIS  76           HA       HIS  76  10.921  -1.409  -7.328
  467   1HB   HIS  76          2HB       HIS  76  12.534   0.745  -6.643
  468   2HB   HIS  76          1HB       HIS  76  13.625  -0.634  -6.580
  469    HD1  HIS  76           1HD      HIS  76  12.672  -2.285  -8.935
  470    HD2  HIS  76           2HD      HIS  76  13.055   1.850  -9.061
  471    HE1  HIS  76           1HE      HIS  76  12.922  -1.707 -11.370
  472    HE2  HIS  76           2HE      HIS  76  13.221   0.795 -11.416
  473    H    VAL  77           H        VAL  77  11.558  -1.864  -4.031
  474    HA   VAL  77           HA       VAL  77  13.384  -4.082  -4.373
  475    HB   VAL  77           HB       VAL  77  13.562  -2.640  -2.392
  476   1HG1  VAL  77          1HG1      VAL  77  11.842  -3.018  -0.560
  477   2HG1  VAL  77          2HG1      VAL  77  10.797  -3.661  -1.826
  478   3HG1  VAL  77          3HG1      VAL  77  11.359  -1.993  -1.910
  479   1HG2  VAL  77          1HG2      VAL  77  14.308  -4.332  -1.109
  480   2HG2  VAL  77          2HG2      VAL  77  13.872  -5.325  -2.500
  481   3HG2  VAL  77          3HG2      VAL  77  12.761  -5.177  -1.139
  482    H    ARG  78           H        ARG  78  12.892  -6.191  -4.448
  483    HA   ARG  78           HA       ARG  78  10.188  -6.991  -4.873
  484   1HB   ARG  78          2HB       ARG  78  12.602  -8.758  -4.445
  485   2HB   ARG  78          1HB       ARG  78  11.084  -9.214  -5.207
  486   1HG   ARG  78          2HG       ARG  78  12.525  -6.935  -6.410
  487   2HG   ARG  78          1HG       ARG  78  13.270  -8.526  -6.579
  488   1HD   ARG  78          2HD       ARG  78  11.099  -9.374  -7.459
  489   2HD   ARG  78          1HD       ARG  78  10.492  -7.719  -7.426
  490    HE   ARG  78           HE       ARG  78  12.291  -8.869  -9.347
  491   1HH1  ARG  78          1HH1      ARG  78  11.216  -5.903  -7.857
  492   2HH1  ARG  78          2HH1      ARG  78  11.714  -4.909  -9.185
  493   1HH2  ARG  78          1HH2      ARG  78  12.947  -7.563 -11.094
  494   2HH2  ARG  78          2HH2      ARG  78  12.696  -5.852 -11.023
  495    H    THR  79           H        THR  79   9.052  -6.542  -2.977
  496    HA   THR  79           HA       THR  79   9.870  -7.924  -0.537
  497    HB   THR  79           HB       THR  79   8.217  -6.574   0.601
  498    HG1  THR  79           1HG      THR  79   6.566  -6.471  -0.861
  499   1HG2  THR  79          1HG2      THR  79  10.400  -5.471  -0.733
  500   2HG2  THR  79          2HG2      THR  79   9.522  -4.794   0.639
  501   3HG2  THR  79          3HG2      THR  79   9.063  -4.354  -1.007
  502    H    ARG  80           H        ARG  80   8.630  -9.204  -3.008
  503    HA   ARG  80           HA       ARG  80   6.016 -10.054  -2.259
  504   1HB   ARG  80          2HB       ARG  80   7.602 -10.242  -4.541
  505   2HB   ARG  80          1HB       ARG  80   7.417 -11.907  -4.009
  506   1HG   ARG  80          2HG       ARG  80   4.873 -10.726  -3.818
  507   2HG   ARG  80          1HG       ARG  80   5.550 -10.219  -5.367
  508   1HD   ARG  80          2HD       ARG  80   5.487 -13.078  -4.414
  509   2HD   ARG  80          1HD       ARG  80   4.241 -12.356  -5.427
  510    HE   ARG  80           HE       ARG  80   5.799 -12.201  -7.196
  511   1HH1  ARG  80          1HH1      ARG  80   7.109 -13.823  -4.387
  512   2HH1  ARG  80          2HH1      ARG  80   8.407 -14.551  -5.267
  513   1HH2  ARG  80          1HH2      ARG  80   7.507 -13.161  -8.342
  514   2HH2  ARG  80          2HH2      ARG  80   8.634 -14.177  -7.507
  515    H    ASP  81           H        ASP  81   9.248 -11.456  -1.963
  516    HA   ASP  81           HA       ASP  81   8.181 -13.752  -0.517
  517   1HB   ASP  81          2HB       ASP  81  10.776 -13.070  -1.801
  518   2HB   ASP  81          1HB       ASP  81  10.824 -14.168  -0.426
  519    H    PHE  82           H        PHE  82   8.441 -10.807   0.452
  520    HA   PHE  82           HA       PHE  82  10.218 -11.032   2.710
  521   1HB   PHE  82          2HB       PHE  82   8.444  -8.921   1.571
  522   2HB   PHE  82          1HB       PHE  82   8.882  -8.798   3.271
  523    HD1  PHE  82           1HD      PHE  82  11.049 -10.153   0.605
  524    HD2  PHE  82           2HD      PHE  82  10.210  -6.858   3.162
  525    HE1  PHE  82           1HE      PHE  82  13.191  -9.121  -0.030
  526    HE2  PHE  82           2HE      PHE  82  12.349  -5.820   2.535
  527    HZ   PHE  82           HZ       PHE  82  13.844  -6.951   0.936
  528    H    ASP  83           H        ASP  83   9.279 -10.318   4.903
  529    HA   ASP  83           HA       ASP  83   6.855 -11.912   5.417
  530   1HB   ASP  83          2HB       ASP  83   9.143 -12.574   6.453
  531   2HB   ASP  83          1HB       ASP  83   8.882 -11.202   7.524
  532    H    CYS  84           H        CYS  84   5.528 -11.148   7.273
  533    HA   CYS  84           HA       CYS  84   4.608  -8.572   6.918
  534   1HB   CYS  84          2HB       CYS  84   3.512  -8.842   9.155
  535   2HB   CYS  84          1HB       CYS  84   3.245 -10.190   8.056
  536    HG   CYS  84           HG       CYS  84   4.119 -10.634  10.724
  537    H    CYS  85           H        CYS  85   6.955  -9.748   9.297
  538    HA   CYS  85           HA       CYS  85   7.284  -7.356  10.693
  539   1HB   CYS  85          2HB       CYS  85   8.795  -9.881  10.415
  540   2HB   CYS  85          1HB       CYS  85   9.716  -8.493  10.982
  541    HG   CYS  85           HG       CYS  85   7.878  -8.328  12.944
  542    H    LEU  86           H        LEU  86   8.396  -8.318   7.578
  543    HA   LEU  86           HA       LEU  86  10.413  -6.203   7.496
  544   1HB   LEU  86          2HB       LEU  86   9.777  -8.583   5.821
  545   2HB   LEU  86          1HB       LEU  86  10.579  -7.226   5.055
  546    HG   LEU  86           HG       LEU  86  12.408  -7.386   6.703
  547   1HD1  LEU  86          1HD1      LEU  86  10.611  -9.458   7.829
  548   2HD1  LEU  86          2HD1      LEU  86  11.680  -8.316   8.644
  549   3HD1  LEU  86          3HD1      LEU  86  12.348  -9.761   7.886
  550   1HD2  LEU  86          1HD2      LEU  86  13.415  -9.401   5.814
  551   2HD2  LEU  86          2HD2      LEU  86  12.538  -8.554   4.541
  552   3HD2  LEU  86          3HD2      LEU  86  11.838  -9.990   5.289
  553    H    VAL  87           H        VAL  87   7.260  -7.020   6.238
  554    HA   VAL  87           HA       VAL  87   7.227  -4.906   4.293
  555    HB   VAL  87           HB       VAL  87   4.930  -6.556   5.361
  556   1HG1  VAL  87          1HG1      VAL  87   5.136  -4.416   3.342
  557   2HG1  VAL  87          2HG1      VAL  87   3.760  -4.931   4.317
  558   3HG1  VAL  87          3HG1      VAL  87   4.203  -5.835   2.870
  559   1HG2  VAL  87          1HG2      VAL  87   6.263  -8.142   4.356
  560   2HG2  VAL  87          2HG2      VAL  87   6.928  -7.001   3.189
  561   3HG2  VAL  87          3HG2      VAL  87   5.285  -7.609   2.989
  562    H    VAL  88           H        VAL  88   6.059  -5.360   7.597
  563    HA   VAL  88           HA       VAL  88   4.398  -3.121   7.742
  564    HB   VAL  88           HB       VAL  88   6.047  -4.288   9.990
  565   1HG1  VAL  88          1HG1      VAL  88   3.496  -3.158  10.724
  566   2HG1  VAL  88          2HG1      VAL  88   4.526  -1.956   9.949
  567   3HG1  VAL  88          3HG1      VAL  88   5.103  -2.825  11.371
  568   1HG2  VAL  88          1HG2      VAL  88   3.195  -4.917   9.849
  569   2HG2  VAL  88          2HG2      VAL  88   4.574  -5.966  10.182
  570   3HG2  VAL  88          3HG2      VAL  88   4.141  -5.580   8.517
  571    HA   PRO  89           HA       PRO  89   8.260  -0.597   9.219
  572   1HB   PRO  89          2HB       PRO  89  10.560  -2.119   8.219
  573   2HB   PRO  89          1HB       PRO  89  10.270  -1.465   9.833
  574   1HG   PRO  89          2HG       PRO  89  10.215  -4.111   9.332
  575   2HG   PRO  89          1HG       PRO  89   9.166  -3.356  10.547
  576   1HD   PRO  89          2HD       PRO  89   8.512  -4.206   7.750
  577   2HD   PRO  89          1HD       PRO  89   7.565  -4.413   9.234
  578    H    LEU  90           H        LEU  90   8.900  -2.551   6.298
  579    HA   LEU  90           HA       LEU  90  10.112  -0.597   4.756
  580   1HB   LEU  90          2HB       LEU  90   8.480  -3.016   4.114
  581   2HB   LEU  90          1HB       LEU  90   8.933  -1.924   2.819
  582    HG   LEU  90           HG       LEU  90  11.003  -3.065   4.672
  583   1HD1  LEU  90          1HD1      LEU  90  10.853  -4.431   2.139
  584   2HD1  LEU  90          2HD1      LEU  90   9.357  -4.625   3.051
  585   3HD1  LEU  90          3HD1      LEU  90  10.896  -5.091   3.773
  586   1HD2  LEU  90          1HD2      LEU  90  11.083  -2.026   1.842
  587   2HD2  LEU  90          2HD2      LEU  90  12.460  -2.672   2.734
  588   3HD2  LEU  90          3HD2      LEU  90  11.671  -1.191   3.280
  589    H    ILE  91           H        ILE  91   6.763  -1.058   5.568
  590    HA   ILE  91           HA       ILE  91   5.743   0.742   3.573
  591    HB   ILE  91           HB       ILE  91   4.479  -0.511   6.012
  592   1HG1  ILE  91          2HG1      ILE  91   3.722  -0.982   3.143
  593   2HG1  ILE  91          1HG1      ILE  91   5.099  -1.826   3.852
  594   1HG2  ILE  91          1HG2      ILE  91   2.847   0.992   5.922
  595   2HG2  ILE  91          2HG2      ILE  91   2.461   0.426   4.299
  596   3HG2  ILE  91          3HG2      ILE  91   3.579   1.770   4.521
  597   1HD1  ILE  91          1HD1      ILE  91   3.683  -2.842   5.503
  598   2HD1  ILE  91          2HD1      ILE  91   3.009  -3.128   3.900
  599   3HD1  ILE  91          3HD1      ILE  91   2.299  -1.901   4.948
  600    H    ALA  92           H        ALA  92   6.196   0.888   7.101
  601    HA   ALA  92           HA       ALA  92   5.407   3.598   7.306
  602   1HB   ALA  92          1HB       ALA  92   7.136   2.494   9.417
  603   2HB   ALA  92          2HB       ALA  92   5.647   1.608   9.090
  604   3HB   ALA  92          3HB       ALA  92   5.579   3.314   9.535
  605    H    GLU  93           H        GLU  93   8.148   2.300   5.967
  606    HA   GLU  93           HA       GLU  93   9.852   4.531   6.814
  607   1HB   GLU  93          2HB       GLU  93  10.373   1.773   5.873
  608   2HB   GLU  93          1HB       GLU  93  11.521   3.002   5.357
  609   1HG   GLU  93          2HG       GLU  93  11.020   3.354   8.130
  610   2HG   GLU  93          1HG       GLU  93  11.369   1.651   7.837
  611    H    SER  94           H        SER  94   7.839   3.629   4.294
  612    HA   SER  94           HA       SER  94   9.276   4.551   2.056
  613   1HB   SER  94          2HB       SER  94   7.083   3.172   2.150
  614   2HB   SER  94          1HB       SER  94   6.285   4.742   2.249
  615    HG   SER  94           HG       SER  94   8.119   4.002   0.213
  616    H    GLY  95           H        GLY  95   7.884   6.232   4.647
  617   1HA   GLY  95          2HA       GLY  95   8.266   8.532   5.037
  618   2HA   GLY  95          1HA       GLY  95   8.462   8.767   3.307
  619    H    ASN  96           H        ASN  96   7.025  10.429   3.066
  620    HA   ASN  96           HA       ASN  96   4.396  10.372   4.177
  621   1HB   ASN  96          2HB       ASN  96   5.984  12.199   2.494
  622   2HB   ASN  96          1HB       ASN  96   4.246  12.257   2.216
  623   1HD2  ASN  96          1HD2      ASN  96   6.377  11.932   5.041
  624   2HD2  ASN  96          2HD2      ASN  96   5.611  13.180   5.971
  625    H    LYS  97           H        LYS  97   5.758   8.800   1.531
  626    HA   LYS  97           HA       LYS  97   3.086   8.215   0.476
  627   1HB   LYS  97          2HB       LYS  97   5.480   9.119  -1.112
  628   2HB   LYS  97          1HB       LYS  97   4.179   8.193  -1.848
  629   1HG   LYS  97          2HG       LYS  97   2.672   9.912  -1.684
  630   2HG   LYS  97          1HG       LYS  97   3.503  10.652  -0.313
  631   1HD   LYS  97          2HD       LYS  97   3.881  12.078  -2.165
  632   2HD   LYS  97          1HD       LYS  97   5.387  11.192  -1.910
  633   1HE   LYS  97          2HE       LYS  97   5.126   9.930  -3.813
  634   2HE   LYS  97          1HE       LYS  97   3.370  10.081  -3.798
  635   1HZ   LYS  97          1HZ       LYS  97   3.535  11.745  -5.226
  636   2HZ   LYS  97          2HZ       LYS  97   5.218  11.591  -5.248
  637   3HZ   LYS  97          3HZ       LYS  97   4.480  12.633  -4.139
  638    H    LEU  98           H        LEU  98   2.942   6.187  -0.663
  639    HA   LEU  98           HA       LEU  98   5.219   4.381  -0.312
  640   1HB   LEU  98          2HB       LEU  98   3.196   4.369   1.501
  641   2HB   LEU  98          1HB       LEU  98   2.592   3.208   0.339
  642    HG   LEU  98           HG       LEU  98   4.985   3.029   2.123
  643   1HD1  LEU  98          1HD1      LEU  98   2.894   1.020   1.303
  644   2HD1  LEU  98          2HD1      LEU  98   2.799   2.044   2.736
  645   3HD1  LEU  98          3HD1      LEU  98   4.087   0.849   2.588
  646   1HD2  LEU  98          1HD2      LEU  98   4.757   1.933  -0.631
  647   2HD2  LEU  98          2HD2      LEU  98   5.434   0.893   0.622
  648   3HD2  LEU  98          3HD2      LEU  98   6.183   2.449   0.269
  649    H    ASP  99           H        ASP  99   5.573   4.129  -2.472
  650    HA   ASP  99           HA       ASP  99   3.334   3.338  -4.185
  651   1HB   ASP  99          2HB       ASP  99   4.995   5.110  -4.911
  652   2HB   ASP  99          1HB       ASP  99   6.201   3.830  -5.012
  653    H    LEU 100           H        LEU 100   2.924   1.239  -4.443
  654    HA   LEU 100           HA       LEU 100   5.134  -0.644  -4.690
  655   1HB   LEU 100          2HB       LEU 100   3.981  -2.193  -3.047
  656   2HB   LEU 100          1HB       LEU 100   4.847  -0.826  -2.374
  657    HG   LEU 100           HG       LEU 100   2.384   0.253  -2.570
  658   1HD1  LEU 100          1HD1      LEU 100   1.725  -2.509  -1.659
  659   2HD1  LEU 100          2HD1      LEU 100   1.679  -2.128  -3.380
  660   3HD1  LEU 100          3HD1      LEU 100   0.661  -1.233  -2.250
  661   1HD2  LEU 100          1HD2      LEU 100   2.143  -0.685  -0.131
  662   2HD2  LEU 100          2HD2      LEU 100   3.406   0.479  -0.533
  663   3HD2  LEU 100          3HD2      LEU 100   3.793  -1.237  -0.411
  664    H    VAL 101           H        VAL 101   4.411  -2.823  -5.306
  665    HA   VAL 101           HA       VAL 101   1.954  -2.726  -6.937
  666    HB   VAL 101           HB       VAL 101   4.368  -4.495  -7.366
  667   1HG1  VAL 101          1HG1      VAL 101   3.284  -5.437  -9.103
  668   2HG1  VAL 101          2HG1      VAL 101   2.475  -3.934  -9.549
  669   3HG1  VAL 101          3HG1      VAL 101   1.844  -4.916  -8.227
  670   1HG2  VAL 101          1HG2      VAL 101   5.319  -2.559  -8.037
  671   2HG2  VAL 101          2HG2      VAL 101   3.769  -1.747  -8.254
  672   3HG2  VAL 101          3HG2      VAL 101   4.369  -2.848  -9.495
  673    H    ILE 102           H        ILE 102   0.377  -3.756  -5.869
  674    HA   ILE 102           HA       ILE 102   1.043  -6.116  -4.248
  675    HB   ILE 102           HB       ILE 102  -1.208  -5.881  -3.298
  676   1HG1  ILE 102          2HG1      ILE 102  -2.341  -3.594  -3.899
  677   2HG1  ILE 102          1HG1      ILE 102  -1.412  -3.737  -5.388
  678   1HG2  ILE 102          1HG2      ILE 102  -0.204  -4.592  -1.799
  679   2HG2  ILE 102          2HG2      ILE 102  -0.580  -3.176  -2.780
  680   3HG2  ILE 102          3HG2      ILE 102   0.945  -4.030  -3.012
  681   1HD1  ILE 102          1HD1      ILE 102  -2.640  -5.495  -6.150
  682   2HD1  ILE 102          2HD1      ILE 102  -3.867  -4.657  -5.201
  683   3HD1  ILE 102          3HD1      ILE 102  -3.042  -6.064  -4.530
  684    H    SER 103           H        SER 103  -0.674  -7.872  -4.268
  685    HA   SER 103           HA       SER 103  -1.957  -8.217  -6.869
  686   1HB   SER 103          2HB       SER 103  -0.743 -10.009  -7.556
  687   2HB   SER 103          1HB       SER 103   0.488  -9.365  -6.471
  688    HG   SER 103           HG       SER 103   0.061 -10.905  -5.041
  689    H    ARG 104           H        ARG 104  -3.942  -9.073  -6.672
  690    HA   ARG 104           HA       ARG 104  -4.560 -10.690  -4.305
  691   1HB   ARG 104          2HB       ARG 104  -6.708  -9.413  -4.047
  692   2HB   ARG 104          1HB       ARG 104  -5.256  -8.513  -3.628
  693   1HG   ARG 104          2HG       ARG 104  -5.338  -7.279  -5.657
  694   2HG   ARG 104          1HG       ARG 104  -6.613  -8.312  -6.304
  695   1HD   ARG 104          2HD       ARG 104  -8.237  -7.291  -5.098
  696   2HD   ARG 104          1HD       ARG 104  -7.172  -6.980  -3.728
  697    HE   ARG 104           HE       ARG 104  -6.651  -4.938  -4.633
  698   1HH1  ARG 104          1HH1      ARG 104  -8.255  -6.881  -7.047
  699   2HH1  ARG 104          2HH1      ARG 104  -8.424  -5.573  -8.168
  700   1HH2  ARG 104          1HH2      ARG 104  -6.872  -3.215  -6.105
  701   2HH2  ARG 104          2HH2      ARG 104  -7.639  -3.490  -7.634
  702    H    ASN 105           H        ASN 105  -5.605 -12.480  -4.836
  703    HA   ASN 105           HA       ASN 105  -6.466 -13.003  -7.488
  704   1HB   ASN 105          2HB       ASN 105  -7.392 -15.124  -6.447
  705   2HB   ASN 105          1HB       ASN 105  -5.666 -14.852  -6.221
  706   1HD2  ASN 105          1HD2      ASN 105  -4.878 -14.381  -4.196
  707   2HD2  ASN 105          2HD2      ASN 105  -5.823 -14.581  -2.757
  708    HA   PRO 106           HA       PRO 106 -10.562 -11.289  -7.196
  709   1HB   PRO 106          2HB       PRO 106 -11.650 -12.483  -9.380
  710   2HB   PRO 106          1HB       PRO 106 -10.527 -11.120  -9.486
  711   1HG   PRO 106          2HG       PRO 106  -9.990 -14.047  -9.822
  712   2HG   PRO 106          1HG       PRO 106  -9.398 -12.682 -10.786
  713   1HD   PRO 106          2HD       PRO 106  -7.884 -13.883  -8.898
  714   2HD   PRO 106          1HD       PRO 106  -7.755 -12.149  -9.259
  Start of MODEL    5
    1   1H    SER  16          1HT       SER  16 -11.762 -17.417  -6.408
    2   2H    SER  16          2HT       SER  16 -12.493 -16.890  -7.868
    3   3H    SER  16          3HT       SER  16 -12.112 -15.754  -6.639
    4    HA   SER  16           HA       SER  16 -10.428 -15.434  -8.077
    5   1HB   SER  16          2HB       SER  16  -9.287 -17.701  -6.445
    6   2HB   SER  16          1HB       SER  16  -8.502 -16.198  -6.933
    7    HG   SER  16           HG       SER  16  -9.934 -15.094  -5.527
    8    HA   PRO  17           HA       PRO  17 -10.897 -19.029 -10.981
    9   1HB   PRO  17          2HB       PRO  17 -11.283 -16.983 -13.024
   10   2HB   PRO  17          1HB       PRO  17 -12.363 -18.292 -12.542
   11   1HG   PRO  17          2HG       PRO  17 -12.904 -15.687 -12.036
   12   2HG   PRO  17          1HG       PRO  17 -13.445 -17.002 -10.978
   13   1HD   PRO  17          2HD       PRO  17 -11.116 -15.145 -10.655
   14   2HD   PRO  17          1HD       PRO  17 -12.278 -15.717  -9.438
   15    H    THR  18           H        THR  18  -8.734 -16.520 -10.511
   16    HA   THR  18           HA       THR  18  -6.750 -17.808 -12.119
   17    HB   THR  18           HB       THR  18  -7.356 -14.904 -12.638
   18    HG1  THR  18           1HG      THR  18  -8.900 -15.779 -13.796
   19   1HG2  THR  18          1HG2      THR  18  -5.614 -16.724 -14.254
   20   2HG2  THR  18          2HG2      THR  18  -4.998 -15.679 -12.975
   21   3HG2  THR  18          3HG2      THR  18  -5.789 -14.974 -14.385
   22    HA   PRO  19           HA       PRO  19  -4.003 -16.789  -8.823
   23   1HB   PRO  19          2HB       PRO  19  -1.977 -15.745 -10.543
   24   2HB   PRO  19          1HB       PRO  19  -2.048 -17.342  -9.800
   25   1HG   PRO  19          2HG       PRO  19  -2.810 -16.493 -12.530
   26   2HG   PRO  19          1HG       PRO  19  -2.256 -18.075 -11.955
   27   1HD   PRO  19          2HD       PRO  19  -4.812 -17.655 -12.625
   28   2HD   PRO  19          1HD       PRO  19  -4.380 -18.701 -11.258
   29    H    VAL  20           H        VAL  20  -2.748 -14.935  -7.967
   30    HA   VAL  20           HA       VAL  20  -4.208 -12.632  -7.742
   31    HB   VAL  20           HB       VAL  20  -2.190 -11.535  -6.871
   32   1HG1  VAL  20          1HG1      VAL  20  -1.911 -14.258  -5.768
   33   2HG1  VAL  20          2HG1      VAL  20  -3.537 -13.570  -5.758
   34   3HG1  VAL  20          3HG1      VAL  20  -2.215 -12.723  -4.952
   35   1HG2  VAL  20          1HG2      VAL  20  -0.868 -13.751  -8.326
   36   2HG2  VAL  20          2HG2      VAL  20  -0.169 -13.277  -6.779
   37   3HG2  VAL  20          3HG2      VAL  20  -0.342 -12.087  -8.069
   38    H    GLU  21           H        GLU  21  -4.193 -10.598  -8.661
   39    HA   GLU  21           HA       GLU  21  -2.834 -10.401 -11.264
   40   1HB   GLU  21          2HB       GLU  21  -5.225 -10.408 -11.549
   41   2HB   GLU  21          1HB       GLU  21  -5.429  -9.193 -10.295
   42   1HG   GLU  21          2HG       GLU  21  -4.965  -7.495 -11.679
   43   2HG   GLU  21          1HG       GLU  21  -3.704  -8.392 -12.527
   44    H    LEU  22           H        LEU  22  -1.244  -8.964 -11.382
   45    HA   LEU  22           HA       LEU  22  -0.481  -7.316  -9.263
   46   1HB   LEU  22          2HB       LEU  22   0.297  -7.579 -12.119
   47   2HB   LEU  22          1HB       LEU  22   0.836  -6.157 -11.245
   48    HG   LEU  22           HG       LEU  22   1.379  -9.011 -10.441
   49   1HD1  LEU  22          1HD1      LEU  22   3.542  -7.135 -11.193
   50   2HD1  LEU  22          2HD1      LEU  22   2.546  -7.775 -12.501
   51   3HD1  LEU  22          3HD1      LEU  22   3.416  -8.877 -11.432
   52   1HD2  LEU  22          1HD2      LEU  22   1.486  -7.959  -8.425
   53   2HD2  LEU  22          2HD2      LEU  22   1.830  -6.384  -9.138
   54   3HD2  LEU  22          3HD2      LEU  22   3.109  -7.590  -9.008
   55    H    HIS  23           H        HIS  23  -0.692  -5.168  -8.834
   56    HA   HIS  23           HA       HIS  23  -2.086  -3.416 -10.656
   57   1HB   HIS  23          2HB       HIS  23  -4.105  -3.940  -9.767
   58   2HB   HIS  23          1HB       HIS  23  -3.400  -4.650  -8.324
   59    HD1  HIS  23           1HD      HIS  23  -3.297  -1.040  -9.528
   60    HD2  HIS  23           2HD      HIS  23  -4.595  -3.314  -6.302
   61    HE1  HIS  23           1HE      HIS  23  -4.146   0.617  -7.839
   62    HE2  HIS  23           2HE      HIS  23  -5.007  -0.786  -5.932
   63    H    LYS  24           H        LYS  24  -1.038  -1.555 -10.595
   64    HA   LYS  24           HA       LYS  24   0.901  -0.966  -8.604
   65   1HB   LYS  24          2HB       LYS  24   0.862  -0.247 -11.076
   66   2HB   LYS  24          1HB       LYS  24  -0.215   1.040 -10.549
   67   1HG   LYS  24          2HG       LYS  24   1.629   2.229 -10.191
   68   2HG   LYS  24          1HG       LYS  24   1.867   1.217  -8.766
   69   1HD   LYS  24          2HD       LYS  24   3.311  -0.260  -9.964
   70   2HD   LYS  24          1HD       LYS  24   2.917   0.514 -11.501
   71   1HE   LYS  24          2HE       LYS  24   5.004   1.396 -10.951
   72   2HE   LYS  24          1HE       LYS  24   3.869   2.648 -10.446
   73   1HZ   LYS  24          1HZ       LYS  24   5.717   2.015  -8.841
   74   2HZ   LYS  24          2HZ       LYS  24   4.844   0.595  -8.555
   75   3HZ   LYS  24          3HZ       LYS  24   4.149   2.099  -8.212
   76    H    VAL  25           H        VAL  25   0.649   0.000  -6.701
   77    HA   VAL  25           HA       VAL  25  -1.715   1.708  -6.301
   78    HB   VAL  25           HB       VAL  25  -0.883   0.593  -3.801
   79   1HG1  VAL  25          1HG1      VAL  25  -3.308   0.974  -5.378
   80   2HG1  VAL  25          2HG1      VAL  25  -3.040   1.146  -3.642
   81   3HG1  VAL  25          3HG1      VAL  25  -3.357  -0.446  -4.334
   82   1HG2  VAL  25          1HG2      VAL  25  -0.028  -1.273  -5.205
   83   2HG2  VAL  25          2HG2      VAL  25  -1.665  -1.507  -5.818
   84   3HG2  VAL  25          3HG2      VAL  25  -1.322  -1.748  -4.105
   85    H    THR  26           H        THR  26  -1.431   3.571  -5.193
   86    HA   THR  26           HA       THR  26   1.210   4.119  -4.035
   87    HB   THR  26           HB       THR  26  -0.305   5.937  -5.925
   88    HG1  THR  26           1HG      THR  26   0.843   4.343  -7.017
   89   1HG2  THR  26          1HG2      THR  26   1.943   6.461  -4.090
   90   2HG2  THR  26          2HG2      THR  26   0.712   7.552  -4.729
   91   3HG2  THR  26          3HG2      THR  26   2.090   7.094  -5.729
   92    H    LEU  27           H        LEU  27   0.924   4.672  -1.972
   93    HA   LEU  27           HA       LEU  27  -1.556   6.080  -1.236
   94   1HB   LEU  27          2HB       LEU  27   0.140   4.253   0.464
   95   2HB   LEU  27          1HB       LEU  27  -1.314   5.080   0.992
   96    HG   LEU  27           HG       LEU  27  -2.146   3.676  -1.251
   97   1HD1  LEU  27          1HD1      LEU  27  -0.473   2.181  -1.573
   98   2HD1  LEU  27          2HD1      LEU  27  -1.355   1.313  -0.317
   99   3HD1  LEU  27          3HD1      LEU  27   0.073   2.260   0.104
  100   1HD2  LEU  27          1HD2      LEU  27  -3.711   3.030   0.195
  101   2HD2  LEU  27          2HD2      LEU  27  -2.819   3.920   1.428
  102   3HD2  LEU  27          3HD2      LEU  27  -2.536   2.194   1.209
  103    H    TYR  28           H        TYR  28  -1.348   7.377   0.804
  104    HA   TYR  28           HA       TYR  28   1.293   8.622   1.097
  105   1HB   TYR  28          2HB       TYR  28  -1.282  10.196   0.883
  106   2HB   TYR  28          1HB       TYR  28   0.347  10.847   1.035
  107    HD1  TYR  28           1HD      TYR  28   1.374  11.607  -0.885
  108    HD2  TYR  28           2HD      TYR  28  -1.600   8.584  -1.220
  109    HE1  TYR  28           1HE      TYR  28   1.568  11.696  -3.334
  110    HE2  TYR  28           2HE      TYR  28  -1.414   8.664  -3.670
  111    HH   TYR  28           HH       TYR  28   0.126   9.344  -5.380
  112    H    LYS  29           H        LYS  29   1.869   8.622   3.174
  113    HA   LYS  29           HA       LYS  29  -0.190   8.213   5.207
  114   1HB   LYS  29          2HB       LYS  29   1.941   6.802   5.023
  115   2HB   LYS  29          1HB       LYS  29   2.783   8.200   5.675
  116   1HG   LYS  29          2HG       LYS  29   0.429   7.420   7.218
  117   2HG   LYS  29          1HG       LYS  29   1.684   6.183   7.143
  118   1HD   LYS  29          2HD       LYS  29   3.162   8.417   7.621
  119   2HD   LYS  29          1HD       LYS  29   1.676   8.789   8.497
  120   1HE   LYS  29          2HE       LYS  29   2.736   7.648  10.143
  121   2HE   LYS  29          1HE       LYS  29   2.021   6.270   9.309
  122   1HZ   LYS  29          1HZ       LYS  29   4.538   6.287   9.894
  123   2HZ   LYS  29          2HZ       LYS  29   4.677   7.214   8.486
  124   3HZ   LYS  29          3HZ       LYS  29   4.020   5.657   8.410
  125    H    ASP  30           H        ASP  30   0.049   9.354   7.298
  126    HA   ASP  30           HA       ASP  30   1.175  12.050   7.037
  127   1HB   ASP  30          2HB       ASP  30  -1.492  11.647   6.696
  128   2HB   ASP  30          1HB       ASP  30  -1.421  11.909   8.436
  129    H    SER  31           H        SER  31   2.025  12.890   8.881
  130    HA   SER  31           HA       SER  31   2.779  11.170  10.950
  131   1HB   SER  31          2HB       SER  31   3.570  13.641  10.152
  132   2HB   SER  31          1HB       SER  31   2.678  14.049  11.618
  133    HG   SER  31           HG       SER  31   4.921  12.353  11.330
  134    H    GLY  32           H        GLY  32   0.862  10.155  11.685
  135   1HA   GLY  32          2HA       GLY  32  -0.186  10.992  14.062
  136   2HA   GLY  32          1HA       GLY  32  -1.258  11.703  12.866
  137    H    MET  33           H        MET  33  -0.729   9.308  11.078
  138    HA   MET  33           HA       MET  33  -2.918   7.730  12.078
  139   1HB   MET  33          2HB       MET  33  -1.264   7.704   9.576
  140   2HB   MET  33          1HB       MET  33  -2.327   6.354   9.949
  141   1HG   MET  33          2HG       MET  33  -3.560   7.762   8.542
  142   2HG   MET  33          1HG       MET  33  -4.188   8.046  10.164
  143   1HE   MET  33          1HE       MET  33  -3.970  10.751  11.347
  144   2HE   MET  33          2HE       MET  33  -5.167   9.972  10.312
  145   3HE   MET  33          3HE       MET  33  -4.595  11.596   9.930
  146    H    GLU  34           H        GLU  34  -2.848   5.414  12.342
  147    HA   GLU  34           HA       GLU  34  -0.443   4.581  13.731
  148   1HB   GLU  34          2HB       GLU  34  -3.115   3.208  13.416
  149   2HB   GLU  34          1HB       GLU  34  -1.799   2.636  14.431
  150   1HG   GLU  34          2HG       GLU  34  -2.254   4.092  16.067
  151   2HG   GLU  34          1HG       GLU  34  -2.611   5.402  14.942
  152    H    ASP  35           H        ASP  35  -1.657   4.313  10.616
  153    HA   ASP  35           HA       ASP  35   0.377   2.387   9.914
  154   1HB   ASP  35          2HB       ASP  35  -2.071   1.331  10.494
  155   2HB   ASP  35          1HB       ASP  35  -2.228   1.621   8.765
  156    H    PHE  36           H        PHE  36  -0.234   1.823   7.349
  157    HA   PHE  36           HA       PHE  36  -0.197   4.478   6.123
  158   1HB   PHE  36          2HB       PHE  36   1.468   2.350   5.755
  159   2HB   PHE  36          1HB       PHE  36   0.355   2.158   4.403
  160    HD1  PHE  36           1HD      PHE  36  -0.171   4.478   3.157
  161    HD2  PHE  36           2HD      PHE  36   3.345   3.596   5.384
  162    HE1  PHE  36           1HE      PHE  36   1.049   6.218   1.917
  163    HE2  PHE  36           2HE      PHE  36   4.573   5.333   4.147
  164    HZ   PHE  36           HZ       PHE  36   3.423   6.648   2.411
  165    H    GLY  37           H        GLY  37  -2.691   3.289   6.988
  166   1HA   GLY  37          2HA       GLY  37  -4.797   3.675   5.972
  167   2HA   GLY  37          1HA       GLY  37  -4.052   3.420   4.404
  168    H    PHE  38           H        PHE  38  -2.851   0.952   6.135
  169    HA   PHE  38           HA       PHE  38  -5.074  -0.772   6.401
  170   1HB   PHE  38          2HB       PHE  38  -4.734  -2.232   4.489
  171   2HB   PHE  38          1HB       PHE  38  -5.082  -0.595   3.945
  172    HD1  PHE  38           1HD      PHE  38  -2.670  -3.291   4.010
  173    HD2  PHE  38           2HD      PHE  38  -3.271   0.800   2.996
  174    HE1  PHE  38           1HE      PHE  38  -0.644  -3.341   2.619
  175    HE2  PHE  38           2HE      PHE  38  -1.243   0.755   1.600
  176    HZ   PHE  38           HZ       PHE  38   0.070  -1.327   1.401
  177    H    SER  39           H        SER  39  -4.541  -2.834   7.179
  178    HA   SER  39           HA       SER  39  -1.747  -3.078   8.054
  179   1HB   SER  39          2HB       SER  39  -4.210  -4.442   9.171
  180   2HB   SER  39          1HB       SER  39  -2.585  -4.504   9.849
  181    HG   SER  39           HG       SER  39  -3.977  -2.072   9.469
  182    H    VAL  40           H        VAL  40  -0.526  -4.775   7.459
  183    HA   VAL  40           HA       VAL  40  -1.667  -6.628   5.520
  184    HB   VAL  40           HB       VAL  40   0.634  -7.241   4.998
  185   1HG1  VAL  40          1HG1      VAL  40   1.392  -4.709   4.547
  186   2HG1  VAL  40          2HG1      VAL  40  -0.312  -4.448   4.916
  187   3HG1  VAL  40          3HG1      VAL  40   0.149  -5.530   3.604
  188   1HG2  VAL  40          1HG2      VAL  40   2.108  -7.101   6.679
  189   2HG2  VAL  40          2HG2      VAL  40   1.158  -5.881   7.529
  190   3HG2  VAL  40          3HG2      VAL  40   2.254  -5.401   6.232
  191    H    ALA  41           H        ALA  41  -0.713  -8.906   5.569
  192    HA   ALA  41           HA       ALA  41  -0.448  -9.939   8.301
  193   1HB   ALA  41          1HB       ALA  41  -2.850 -10.054   7.525
  194   2HB   ALA  41          2HB       ALA  41  -2.130 -11.583   8.026
  195   3HB   ALA  41          3HB       ALA  41  -2.312 -11.214   6.312
  196    H    ASP  42           H        ASP  42   0.310 -12.205   8.344
  197    HA   ASP  42           HA       ASP  42   2.379 -12.593   6.356
  198   1HB   ASP  42          2HB       ASP  42   2.992 -14.556   7.811
  199   2HB   ASP  42          1HB       ASP  42   3.012 -13.000   8.633
  200    H    GLY  43           H        GLY  43   2.329 -13.969   4.692
  201   1HA   GLY  43          2HA       GLY  43  -0.065 -15.654   4.410
  202   2HA   GLY  43          1HA       GLY  43   0.937 -15.079   3.091
  203    H    LEU  44           H        LEU  44   0.261 -17.643   5.151
  204    HA   LEU  44           HA       LEU  44   2.834 -18.944   4.712
  205   1HB   LEU  44          2HB       LEU  44   0.465 -20.041   6.210
  206   2HB   LEU  44          1HB       LEU  44   2.123 -20.607   6.278
  207    HG   LEU  44           HG       LEU  44   2.454 -18.048   7.107
  208   1HD1  LEU  44          1HD1      LEU  44   0.633 -17.691   8.810
  209   2HD1  LEU  44          2HD1      LEU  44  -0.304 -18.909   7.946
  210   3HD1  LEU  44          3HD1      LEU  44   0.173 -17.420   7.129
  211   1HD2  LEU  44          1HD2      LEU  44   1.971 -20.620   8.543
  212   2HD2  LEU  44          2HD2      LEU  44   2.178 -19.133   9.468
  213   3HD2  LEU  44          3HD2      LEU  44   3.456 -19.681   8.381
  214    H    LEU  45           H        LEU  45  -0.421 -18.997   3.612
  215    HA   LEU  45           HA       LEU  45  -0.184 -21.557   2.294
  216   1HB   LEU  45          2HB       LEU  45  -2.315 -20.587   3.301
  217   2HB   LEU  45          1HB       LEU  45  -2.373 -19.535   1.899
  218    HG   LEU  45           HG       LEU  45  -2.072 -22.034   0.771
  219   1HD1  LEU  45          1HD1      LEU  45  -2.475 -23.399   2.567
  220   2HD1  LEU  45          2HD1      LEU  45  -4.113 -23.175   1.952
  221   3HD1  LEU  45          3HD1      LEU  45  -3.558 -22.243   3.343
  222   1HD2  LEU  45          1HD2      LEU  45  -3.582 -20.765  -0.329
  223   2HD2  LEU  45          2HD2      LEU  45  -4.257 -20.085   1.152
  224   3HD2  LEU  45          3HD2      LEU  45  -4.730 -21.701   0.629
  225    H    GLU  46           H        GLU  46   0.889 -18.490   1.579
  226    HA   GLU  46           HA       GLU  46   1.341 -19.223  -1.187
  227   1HB   GLU  46          2HB       GLU  46   0.180 -16.499  -0.761
  228   2HB   GLU  46          1HB       GLU  46   0.229 -17.472  -2.223
  229   1HG   GLU  46          2HG       GLU  46  -1.454 -18.984  -1.222
  230   2HG   GLU  46          1HG       GLU  46  -1.554 -17.896   0.162
  231    H    LYS  47           H        LYS  47   2.933 -18.771   1.220
  232    HA   LYS  47           HA       LYS  47   4.623 -17.400   2.069
  233   1HB   LYS  47          2HB       LYS  47   5.246 -18.680  -0.492
  234   2HB   LYS  47          1HB       LYS  47   6.340 -17.368  -0.073
  235   1HG   LYS  47          2HG       LYS  47   5.694 -19.495   1.925
  236   2HG   LYS  47          1HG       LYS  47   6.905 -19.771   0.670
  237   1HD   LYS  47          2HD       LYS  47   8.222 -18.937   2.355
  238   2HD   LYS  47          1HD       LYS  47   7.819 -17.449   1.494
  239   1HE   LYS  47          2HE       LYS  47   6.546 -16.663   3.182
  240   2HE   LYS  47          1HE       LYS  47   5.913 -18.259   3.586
  241   1HZ   LYS  47          1HZ       LYS  47   8.448 -18.523   4.348
  242   2HZ   LYS  47          2HZ       LYS  47   7.219 -17.992   5.379
  243   3HZ   LYS  47          3HZ       LYS  47   8.237 -16.868   4.630
  244    H    GLY  48           H        GLY  48   3.820 -15.319   2.377
  245   1HA   GLY  48          2HA       GLY  48   5.066 -13.177   1.313
  246   2HA   GLY  48          1HA       GLY  48   3.755 -13.443   0.172
  247    H    VAL  49           H        VAL  49   4.034 -11.093   1.689
  248    HA   VAL  49           HA       VAL  49   1.958 -11.339   3.747
  249    HB   VAL  49           HB       VAL  49   3.722  -8.960   3.152
  250   1HG1  VAL  49          1HG1      VAL  49   2.559  -9.260   5.819
  251   2HG1  VAL  49          2HG1      VAL  49   1.367  -9.024   4.540
  252   3HG1  VAL  49          3HG1      VAL  49   2.656  -7.842   4.776
  253   1HG2  VAL  49          1HG2      VAL  49   5.313  -9.756   4.525
  254   2HG2  VAL  49          2HG2      VAL  49   4.602 -11.324   4.147
  255   3HG2  VAL  49          3HG2      VAL  49   4.144 -10.481   5.627
  256    H    TYR  50           H        TYR  50  -0.013 -10.467   3.526
  257    HA   TYR  50           HA       TYR  50  -0.503  -8.729   1.201
  258   1HB   TYR  50          2HB       TYR  50  -2.830 -10.287   2.032
  259   2HB   TYR  50          1HB       TYR  50  -2.173 -10.019   0.424
  260    HD1  TYR  50           1HD      TYR  50   0.365 -11.283   0.363
  261    HD2  TYR  50           2HD      TYR  50  -3.138 -12.527   2.429
  262    HE1  TYR  50           1HE      TYR  50   1.154 -13.605   0.287
  263    HE2  TYR  50           2HE      TYR  50  -2.360 -14.852   2.362
  264    HH   TYR  50           HH       TYR  50  -0.859 -16.256   1.078
  265    H    VAL  51           H        VAL  51  -2.958  -7.883   1.534
  266    HA   VAL  51           HA       VAL  51  -2.815  -6.360   4.007
  267    HB   VAL  51           HB       VAL  51  -4.787  -6.083   1.734
  268   1HG1  VAL  51          1HG1      VAL  51  -4.221  -4.517   4.209
  269   2HG1  VAL  51          2HG1      VAL  51  -5.768  -4.943   3.478
  270   3HG1  VAL  51          3HG1      VAL  51  -4.771  -3.676   2.762
  271   1HG2  VAL  51          1HG2      VAL  51  -2.152  -4.709   2.234
  272   2HG2  VAL  51          2HG2      VAL  51  -3.354  -4.151   1.069
  273   3HG2  VAL  51          3HG2      VAL  51  -2.586  -5.727   0.862
  274    H    LYS  52           H        LYS  52  -4.815  -6.015   5.275
  275    HA   LYS  52           HA       LYS  52  -6.738  -8.196   5.166
  276   1HB   LYS  52          2HB       LYS  52  -5.158  -9.160   6.639
  277   2HB   LYS  52          1HB       LYS  52  -4.887  -7.635   7.466
  278   1HG   LYS  52          2HG       LYS  52  -6.345  -8.241   9.008
  279   2HG   LYS  52          1HG       LYS  52  -7.617  -8.243   7.787
  280   1HD   LYS  52          2HD       LYS  52  -5.794 -10.600   8.080
  281   2HD   LYS  52          1HD       LYS  52  -7.173 -10.397   9.163
  282   1HE   LYS  52          2HE       LYS  52  -7.378 -10.377   6.157
  283   2HE   LYS  52          1HE       LYS  52  -7.615 -11.817   7.146
  284   1HZ   LYS  52          1HZ       LYS  52  -9.165  -9.502   7.943
  285   2HZ   LYS  52          2HZ       LYS  52  -9.627 -11.125   7.817
  286   3HZ   LYS  52          3HZ       LYS  52  -9.576 -10.152   6.436
  287    H    ASN  53           H        ASN  53  -5.708  -5.235   6.715
  288    HA   ASN  53           HA       ASN  53  -8.545  -4.489   7.027
  289   1HB   ASN  53          2HB       ASN  53  -6.239  -3.766   8.851
  290   2HB   ASN  53          1HB       ASN  53  -7.886  -3.162   9.012
  291   1HD2  ASN  53          1HD2      ASN  53  -5.717  -5.596   9.830
  292   2HD2  ASN  53          2HD2      ASN  53  -6.836  -6.696  10.564
  293    H    ILE  54           H        ILE  54  -9.149  -2.635   6.066
  294    HA   ILE  54           HA       ILE  54  -7.082  -0.684   5.339
  295    HB   ILE  54           HB       ILE  54  -9.250  -1.629   3.472
  296   1HG1  ILE  54          2HG1      ILE  54  -6.543  -2.606   3.992
  297   2HG1  ILE  54          1HG1      ILE  54  -7.867  -3.373   3.123
  298   1HG2  ILE  54          1HG2      ILE  54  -8.593   0.745   3.233
  299   2HG2  ILE  54          2HG2      ILE  54  -8.191  -0.222   1.814
  300   3HG2  ILE  54          3HG2      ILE  54  -6.929   0.231   2.960
  301   1HD1  ILE  54          1HD1      ILE  54  -6.235  -3.172   1.507
  302   2HD1  ILE  54          2HD1      ILE  54  -5.706  -1.593   2.087
  303   3HD1  ILE  54          3HD1      ILE  54  -7.231  -1.745   1.214
  304    H    ARG  55           H        ARG  55  -7.623   1.218   6.177
  305    HA   ARG  55           HA       ARG  55 -10.205   1.806   7.186
  306   1HB   ARG  55          2HB       ARG  55  -7.604   2.988   7.246
  307   2HB   ARG  55          1HB       ARG  55  -8.765   4.222   6.774
  308   1HG   ARG  55          2HG       ARG  55  -8.808   4.437   9.047
  309   2HG   ARG  55          1HG       ARG  55 -10.127   3.289   8.804
  310   1HD   ARG  55          2HD       ARG  55  -8.386   1.464   9.154
  311   2HD   ARG  55          1HD       ARG  55  -7.324   2.742   9.741
  312    HE   ARG  55           HE       ARG  55  -8.475   2.701  11.704
  313   1HH1  ARG  55          1HH1      ARG  55 -10.520   1.354   9.219
  314   2HH1  ARG  55          2HH1      ARG  55 -11.790   0.931  10.317
  315   1HH2  ARG  55          1HH2      ARG  55 -10.143   2.144  13.150
  316   2HH2  ARG  55          2HH2      ARG  55 -11.577   1.381  12.550
  317    HA   PRO  56           HA       PRO  56 -11.849   2.921   3.119
  318   1HB   PRO  56          2HB       PRO  56 -14.345   3.355   4.609
  319   2HB   PRO  56          1HB       PRO  56 -14.009   2.235   3.288
  320   1HG   PRO  56          2HG       PRO  56 -14.390   1.380   5.807
  321   2HG   PRO  56          1HG       PRO  56 -13.257   0.578   4.705
  322   1HD   PRO  56          2HD       PRO  56 -12.694   2.518   6.921
  323   2HD   PRO  56          1HD       PRO  56 -11.829   1.029   6.480
  324    H    ALA  57           H        ALA  57 -10.362   4.914   4.180
  325    HA   ALA  57           HA       ALA  57 -11.706   7.229   3.363
  326   1HB   ALA  57          1HB       ALA  57 -11.771   6.627   6.248
  327   2HB   ALA  57          2HB       ALA  57 -12.864   7.603   5.266
  328   3HB   ALA  57          3HB       ALA  57 -11.328   8.278   5.808
  329    H    GLY  58           H        GLY  58  -9.116   5.981   5.424
  330   1HA   GLY  58          2HA       GLY  58  -7.378   8.201   5.031
  331   2HA   GLY  58          1HA       GLY  58  -6.924   6.631   5.675
  332    HA   PRO  59           HA       PRO  59  -4.665   7.057   1.677
  333   1HB   PRO  59          2HB       PRO  59  -2.921   5.103   3.052
  334   2HB   PRO  59          1HB       PRO  59  -2.497   6.619   2.251
  335   1HG   PRO  59          2HG       PRO  59  -2.454   6.405   4.916
  336   2HG   PRO  59          1HG       PRO  59  -2.988   7.897   4.120
  337   1HD   PRO  59          2HD       PRO  59  -4.626   5.727   5.371
  338   2HD   PRO  59          1HD       PRO  59  -4.848   7.489   5.436
  339    H    GLY  60           H        GLY  60  -5.445   4.180   3.572
  340   1HA   GLY  60          2HA       GLY  60  -5.055   2.221   1.631
  341   2HA   GLY  60          1HA       GLY  60  -6.210   2.108   2.952
  342    H    ASP  61           H        ASP  61  -8.052   4.010   2.367
  343    HA   ASP  61           HA       ASP  61  -9.492   2.792   0.219
  344   1HB   ASP  61          2HB       ASP  61 -10.347   3.964   2.432
  345   2HB   ASP  61          1HB       ASP  61 -10.343   5.399   1.413
  346    H    LEU  62           H        LEU  62  -7.708   5.766   0.702
  347    HA   LEU  62           HA       LEU  62  -8.501   7.127  -1.605
  348   1HB   LEU  62          2HB       LEU  62  -5.942   7.226  -0.017
  349   2HB   LEU  62          1HB       LEU  62  -6.278   8.312  -1.352
  350    HG   LEU  62           HG       LEU  62  -8.158   8.114   0.982
  351   1HD1  LEU  62          1HD1      LEU  62  -6.998   9.967   2.031
  352   2HD1  LEU  62          2HD1      LEU  62  -5.769   9.940   0.767
  353   3HD1  LEU  62          3HD1      LEU  62  -5.920   8.579   1.878
  354   1HD2  LEU  62          1HD2      LEU  62  -9.242   9.389  -0.543
  355   2HD2  LEU  62          2HD2      LEU  62  -7.755   9.879  -1.355
  356   3HD2  LEU  62          3HD2      LEU  62  -8.232  10.656   0.155
  357    H    GLY  63           H        GLY  63  -6.208   4.543  -1.124
  358   1HA   GLY  63          2HA       GLY  63  -5.023   4.855  -3.753
  359   2HA   GLY  63          1HA       GLY  63  -4.658   3.593  -2.585
  360    H    GLY  64           H        GLY  64  -7.012   2.376  -2.135
  361   1HA   GLY  64          2HA       GLY  64  -8.914   1.437  -3.314
  362   2HA   GLY  64          1HA       GLY  64  -8.005   1.610  -4.807
  363    H    LEU  65           H        LEU  65  -7.121   0.207  -1.657
  364    HA   LEU  65           HA       LEU  65  -6.347  -2.245  -3.082
  365   1HB   LEU  65          2HB       LEU  65  -5.519  -1.659  -0.272
  366   2HB   LEU  65          1HB       LEU  65  -4.706  -2.623  -1.490
  367    HG   LEU  65           HG       LEU  65  -4.599  -0.151  -2.627
  368   1HD1  LEU  65          1HD1      LEU  65  -4.947   0.194   0.273
  369   2HD1  LEU  65          2HD1      LEU  65  -5.242   1.320  -1.051
  370   3HD1  LEU  65          3HD1      LEU  65  -3.603   1.078  -0.448
  371   1HD2  LEU  65          1HD2      LEU  65  -2.761  -1.821  -1.022
  372   2HD2  LEU  65          2HD2      LEU  65  -2.263  -0.158  -1.328
  373   3HD2  LEU  65          3HD2      LEU  65  -2.611  -1.237  -2.678
  374    H    LYS  66           H        LYS  66  -6.573  -4.286  -1.800
  375    HA   LYS  66           HA       LYS  66  -8.950  -4.256  -0.066
  376   1HB   LYS  66          2HB       LYS  66  -8.448  -5.924  -2.514
  377   2HB   LYS  66          1HB       LYS  66  -9.483  -6.524  -1.225
  378   1HG   LYS  66          2HG       LYS  66 -10.448  -3.986  -1.665
  379   2HG   LYS  66          1HG       LYS  66 -10.015  -4.541  -3.283
  380   1HD   LYS  66          2HD       LYS  66 -11.786  -6.003  -1.323
  381   2HD   LYS  66          1HD       LYS  66 -12.333  -5.102  -2.739
  382   1HE   LYS  66          2HE       LYS  66 -10.413  -7.412  -2.914
  383   2HE   LYS  66          1HE       LYS  66 -12.162  -7.619  -2.996
  384   1HZ   LYS  66          1HZ       LYS  66 -12.255  -6.294  -4.952
  385   2HZ   LYS  66          2HZ       LYS  66 -11.043  -7.450  -5.189
  386   3HZ   LYS  66          3HZ       LYS  66 -10.626  -5.852  -4.820
  387    HA   PRO  67           HA       PRO  67  -6.703  -6.901   2.652
  388   1HB   PRO  67          2HB       PRO  67  -8.586  -8.728   3.423
  389   2HB   PRO  67          1HB       PRO  67  -8.530  -7.066   4.022
  390   1HG   PRO  67          2HG       PRO  67 -10.233  -8.243   1.861
  391   2HG   PRO  67          1HG       PRO  67 -10.679  -7.100   3.140
  392   1HD   PRO  67          2HD       PRO  67 -10.204  -6.299   0.613
  393   2HD   PRO  67          1HD       PRO  67  -9.784  -5.292   2.014
  394    H    TYR  68           H        TYR  68  -5.752  -7.574   0.358
  395    HA   TYR  68           HA       TYR  68  -5.210 -10.317   0.495
  396   1HB   TYR  68          2HB       TYR  68  -7.365  -9.482  -1.361
  397   2HB   TYR  68          1HB       TYR  68  -6.183 -10.624  -1.992
  398    HD1  TYR  68           1HD      TYR  68  -5.621 -12.558  -0.128
  399    HD2  TYR  68           2HD      TYR  68  -9.286 -10.436  -0.541
  400    HE1  TYR  68           1HE      TYR  68  -6.807 -14.399   0.987
  401    HE2  TYR  68           2HE      TYR  68 -10.482 -12.271   0.573
  402    HH   TYR  68           HH       TYR  68  -9.564 -15.174   0.835
  403    H    ASP  69           H        ASP  69  -5.133  -7.334  -1.311
  404    HA   ASP  69           HA       ASP  69  -3.372  -7.904  -3.332
  405   1HB   ASP  69          2HB       ASP  69  -2.751  -5.553  -3.325
  406   2HB   ASP  69          1HB       ASP  69  -4.482  -5.718  -3.066
  407    H    ARG  70           H        ARG  70  -1.783  -9.284  -2.902
  408    HA   ARG  70           HA       ARG  70  -0.055  -9.070  -0.644
  409   1HB   ARG  70          2HB       ARG  70  -0.457 -11.228  -1.531
  410   2HB   ARG  70          1HB       ARG  70  -0.031 -10.719  -3.157
  411   1HG   ARG  70          2HG       ARG  70   2.298 -10.491  -2.506
  412   2HG   ARG  70          1HG       ARG  70   1.891 -10.919  -0.843
  413   1HD   ARG  70          2HD       ARG  70   2.705 -12.906  -1.763
  414   2HD   ARG  70          1HD       ARG  70   0.953 -13.086  -1.828
  415    HE   ARG  70           HE       ARG  70   1.529 -12.061  -4.251
  416   1HH1  ARG  70          1HH1      ARG  70   2.837 -14.756  -2.460
  417   2HH1  ARG  70          2HH1      ARG  70   3.243 -15.663  -3.878
  418   1HH2  ARG  70          1HH2      ARG  70   2.063 -13.251  -6.118
  419   2HH2  ARG  70          2HH2      ARG  70   2.804 -14.810  -5.955
  420    H    LEU  71           H        LEU  71   1.191  -7.297  -0.520
  421    HA   LEU  71           HA       LEU  71   2.169  -5.756  -2.601
  422   1HB   LEU  71          2HB       LEU  71   3.453  -6.196   0.094
  423   2HB   LEU  71          1HB       LEU  71   3.761  -4.847  -0.984
  424    HG   LEU  71           HG       LEU  71   0.935  -5.083  -0.396
  425   1HD1  LEU  71          1HD1      LEU  71   1.539  -4.112   2.025
  426   2HD1  LEU  71          2HD1      LEU  71   2.837  -5.291   1.848
  427   3HD1  LEU  71          3HD1      LEU  71   1.156  -5.808   1.728
  428   1HD2  LEU  71          1HD2      LEU  71   1.085  -2.877  -0.636
  429   2HD2  LEU  71          2HD2      LEU  71   2.787  -3.118  -1.028
  430   3HD2  LEU  71          3HD2      LEU  71   2.307  -2.748   0.627
  431    H    LEU  72           H        LEU  72   3.330  -6.489  -4.254
  432    HA   LEU  72           HA       LEU  72   5.232  -8.630  -3.919
  433   1HB   LEU  72          2HB       LEU  72   4.606  -6.977  -6.363
  434   2HB   LEU  72          1HB       LEU  72   5.543  -8.455  -6.335
  435    HG   LEU  72           HG       LEU  72   2.597  -8.076  -6.178
  436   1HD1  LEU  72          1HD1      LEU  72   2.557  -9.516  -7.918
  437   2HD1  LEU  72          2HD1      LEU  72   3.884 -10.489  -7.289
  438   3HD1  LEU  72          3HD1      LEU  72   4.220  -8.963  -8.106
  439   1HD2  LEU  72          1HD2      LEU  72   3.848 -10.588  -5.099
  440   2HD2  LEU  72          2HD2      LEU  72   2.157 -10.093  -5.059
  441   3HD2  LEU  72          3HD2      LEU  72   3.339  -9.268  -4.047
  442    H    GLN  73           H        GLN  73   5.541  -5.407  -5.423
  443    HA   GLN  73           HA       GLN  73   8.242  -5.240  -4.246
  444   1HB   GLN  73          2HB       GLN  73   9.065  -4.175  -6.237
  445   2HB   GLN  73          1HB       GLN  73   8.284  -5.680  -6.699
  446   1HG   GLN  73          2HG       GLN  73   7.176  -4.500  -8.213
  447   2HG   GLN  73          1HG       GLN  73   6.254  -3.819  -6.872
  448   1HE2  GLN  73          1HE2      GLN  73   8.510  -3.224  -9.353
  449   2HE2  GLN  73          2HE2      GLN  73   8.790  -1.546  -9.019
  450    H    VAL  74           H        VAL  74   8.718  -3.438  -3.153
  451    HA   VAL  74           HA       VAL  74   6.706  -1.299  -3.129
  452    HB   VAL  74           HB       VAL  74   8.862  -1.820  -1.080
  453   1HG1  VAL  74          1HG1      VAL  74   6.701   0.186  -1.380
  454   2HG1  VAL  74          2HG1      VAL  74   8.304   0.342  -0.660
  455   3HG1  VAL  74          3HG1      VAL  74   7.006  -0.441   0.240
  456   1HG2  VAL  74          1HG2      VAL  74   6.060  -2.342  -0.370
  457   2HG2  VAL  74          2HG2      VAL  74   7.522  -3.235   0.044
  458   3HG2  VAL  74          3HG2      VAL  74   6.758  -3.472  -1.528
  459    H    ASN  75           H        ASN  75   7.264   0.194  -4.605
  460    HA   ASN  75           HA       ASN  75   8.384   1.987  -5.462
  461   1HB   ASN  75          2HB       ASN  75   9.588   1.681  -2.926
  462   2HB   ASN  75          1HB       ASN  75  10.906   1.873  -4.077
  463   1HD2  ASN  75          1HD2      ASN  75   8.220   3.366  -2.521
  464   2HD2  ASN  75          2HD2      ASN  75   8.499   4.973  -3.109
  465    H    HIS  76           H        HIS  76  10.759  -0.496  -4.597
  466    HA   HIS  76           HA       HIS  76  11.200  -1.279  -7.292
  467   1HB   HIS  76          2HB       HIS  76  12.410   0.936  -7.168
  468   2HB   HIS  76          1HB       HIS  76  13.496   0.195  -5.997
  469    HD1  HIS  76           1HD      HIS  76  12.231  -0.855  -9.441
  470    HD2  HIS  76           2HD      HIS  76  15.754  -0.552  -7.260
  471    HE1  HIS  76           1HE      HIS  76  14.046  -1.670 -10.979
  472    HE2  HIS  76           2HE      HIS  76  16.156  -1.559  -9.607
  473    H    VAL  77           H        VAL  77  11.656  -1.567  -3.936
  474    HA   VAL  77           HA       VAL  77  13.623  -3.690  -4.087
  475    HB   VAL  77           HB       VAL  77  12.019  -2.820  -1.683
  476   1HG1  VAL  77          1HG1      VAL  77  14.237  -4.708  -2.150
  477   2HG1  VAL  77          2HG1      VAL  77  12.969  -4.722  -0.925
  478   3HG1  VAL  77          3HG1      VAL  77  14.376  -3.680  -0.724
  479   1HG2  VAL  77          1HG2      VAL  77  13.399  -1.009  -2.864
  480   2HG2  VAL  77          2HG2      VAL  77  14.809  -1.907  -2.307
  481   3HG2  VAL  77          3HG2      VAL  77  13.665  -1.251  -1.139
  482    H    ARG  78           H        ARG  78  13.258  -5.849  -3.801
  483    HA   ARG  78           HA       ARG  78  10.683  -6.853  -4.480
  484   1HB   ARG  78          2HB       ARG  78  13.326  -8.057  -3.789
  485   2HB   ARG  78          1HB       ARG  78  11.901  -9.084  -3.742
  486   1HG   ARG  78          2HG       ARG  78  12.137  -7.460  -6.167
  487   2HG   ARG  78          1HG       ARG  78  13.433  -8.635  -5.938
  488   1HD   ARG  78          2HD       ARG  78  11.411 -10.234  -5.376
  489   2HD   ARG  78          1HD       ARG  78  10.518  -9.069  -6.354
  490    HE   ARG  78           HE       ARG  78  12.653  -9.645  -7.901
  491   1HH1  ARG  78          1HH1      ARG  78  10.316 -11.645  -6.255
  492   2HH1  ARG  78          2HH1      ARG  78  10.406 -12.925  -7.419
  493   1HH2  ARG  78          1HH2      ARG  78  12.778 -11.327  -9.428
  494   2HH2  ARG  78          2HH2      ARG  78  11.804 -12.745  -9.219
  495    H    THR  79           H        THR  79   9.039  -7.420  -3.198
  496    HA   THR  79           HA       THR  79   9.549  -8.088  -0.402
  497    HB   THR  79           HB       THR  79   7.667  -6.595   0.316
  498    HG1  THR  79           1HG      THR  79   8.009  -5.495  -2.275
  499   1HG2  THR  79          1HG2      THR  79  10.089  -5.920   0.491
  500   2HG2  THR  79          2HG2      THR  79   8.910  -4.608   0.470
  501   3HG2  THR  79          3HG2      THR  79   9.838  -4.983  -0.980
  502    H    ARG  80           H        ARG  80   8.646  -9.505  -2.865
  503    HA   ARG  80           HA       ARG  80   5.865 -10.085  -2.538
  504   1HB   ARG  80          2HB       ARG  80   8.064 -11.479  -4.067
  505   2HB   ARG  80          1HB       ARG  80   6.387 -12.004  -4.094
  506   1HG   ARG  80          2HG       ARG  80   5.706 -10.236  -5.368
  507   2HG   ARG  80          1HG       ARG  80   6.974  -9.172  -4.759
  508   1HD   ARG  80          2HD       ARG  80   8.400  -9.756  -6.382
  509   2HD   ARG  80          1HD       ARG  80   8.002 -11.466  -6.240
  510    HE   ARG  80           HE       ARG  80   5.838 -10.430  -7.485
  511   1HH1  ARG  80          1HH1      ARG  80   9.264 -10.264  -8.120
  512   2HH1  ARG  80          2HH1      ARG  80   9.068 -10.123  -9.834
  513   1HH2  ARG  80          1HH2      ARG  80   5.575 -10.244  -9.741
  514   2HH2  ARG  80          2HH2      ARG  80   6.974 -10.111 -10.755
  515    H    ASP  81           H        ASP  81   8.842 -11.920  -1.852
  516    HA   ASP  81           HA       ASP  81   7.312 -13.803  -0.229
  517   1HB   ASP  81          2HB       ASP  81   9.248 -14.341  -1.949
  518   2HB   ASP  81          1HB       ASP  81  10.274 -13.998  -0.562
  519    H    PHE  82           H        PHE  82   7.861 -10.976   0.589
  520    HA   PHE  82           HA       PHE  82   9.731 -11.170   2.772
  521   1HB   PHE  82          2HB       PHE  82   8.076  -9.046   1.533
  522   2HB   PHE  82          1HB       PHE  82   8.432  -8.849   3.245
  523    HD1  PHE  82           1HD      PHE  82   9.872  -7.006   3.168
  524    HD2  PHE  82           2HD      PHE  82  10.645 -10.393   0.713
  525    HE1  PHE  82           1HE      PHE  82  12.083  -6.087   2.604
  526    HE2  PHE  82           2HE      PHE  82  12.858  -9.482   0.145
  527    HZ   PHE  82           HZ       PHE  82  13.581  -7.326   1.090
  528    H    ASP  83           H        ASP  83   9.025 -10.482   4.991
  529    HA   ASP  83           HA       ASP  83   6.534 -11.883   5.684
  530   1HB   ASP  83          2HB       ASP  83   8.727 -12.707   6.648
  531   2HB   ASP  83          1HB       ASP  83   8.813 -11.195   7.546
  532    H    CYS  84           H        CYS  84   5.302 -11.000   7.527
  533    HA   CYS  84           HA       CYS  84   4.486  -8.397   7.130
  534   1HB   CYS  84          2HB       CYS  84   3.483 -10.376   8.570
  535   2HB   CYS  84          1HB       CYS  84   4.303  -9.540   9.885
  536    HG   CYS  84           HG       CYS  84   2.815  -7.402   9.167
  537    H    CYS  85           H        CYS  85   6.876  -9.631   9.423
  538    HA   CYS  85           HA       CYS  85   7.354  -7.229  10.767
  539   1HB   CYS  85          2HB       CYS  85   8.936  -9.746  10.388
  540   2HB   CYS  85          1HB       CYS  85   9.657  -8.365  11.206
  541    HG   CYS  85           HG       CYS  85   8.377 -10.174  12.804
  542    H    LEU  86           H        LEU  86   8.325  -8.330   7.650
  543    HA   LEU  86           HA       LEU  86  10.452  -6.345   7.431
  544   1HB   LEU  86          2HB       LEU  86   9.520  -8.644   5.762
  545   2HB   LEU  86          1HB       LEU  86  10.453  -7.365   5.005
  546    HG   LEU  86           HG       LEU  86  12.192  -7.778   6.844
  547   1HD1  LEU  86          1HD1      LEU  86  12.039  -9.549   8.227
  548   2HD1  LEU  86          2HD1      LEU  86  11.223 -10.553   7.028
  549   3HD1  LEU  86          3HD1      LEU  86  10.309  -9.356   7.946
  550   1HD2  LEU  86          1HD2      LEU  86  12.438  -8.417   4.469
  551   2HD2  LEU  86          2HD2      LEU  86  11.695  -9.974   4.839
  552   3HD2  LEU  86          3HD2      LEU  86  13.239  -9.538   5.571
  553    H    VAL  87           H        VAL  87   7.198  -6.970   6.312
  554    HA   VAL  87           HA       VAL  87   7.182  -4.838   4.395
  555    HB   VAL  87           HB       VAL  87   4.868  -6.377   5.585
  556   1HG1  VAL  87          1HG1      VAL  87   4.506  -5.291   2.919
  557   2HG1  VAL  87          2HG1      VAL  87   4.800  -4.028   4.112
  558   3HG1  VAL  87          3HG1      VAL  87   3.471  -5.162   4.340
  559   1HG2  VAL  87          1HG2      VAL  87   6.644  -6.854   3.219
  560   2HG2  VAL  87          2HG2      VAL  87   4.992  -7.469   3.249
  561   3HG2  VAL  87          3HG2      VAL  87   6.144  -7.978   4.483
  562    H    VAL  88           H        VAL  88   6.176  -5.259   7.748
  563    HA   VAL  88           HA       VAL  88   4.638  -2.976   8.069
  564    HB   VAL  88           HB       VAL  88   6.490  -4.285  10.066
  565   1HG1  VAL  88          1HG1      VAL  88   6.036  -1.997  10.753
  566   2HG1  VAL  88          2HG1      VAL  88   5.177  -3.135  11.792
  567   3HG1  VAL  88          3HG1      VAL  88   4.305  -2.259  10.535
  568   1HG2  VAL  88          1HG2      VAL  88   3.583  -4.534  10.354
  569   2HG2  VAL  88          2HG2      VAL  88   4.850  -5.749  10.518
  570   3HG2  VAL  88          3HG2      VAL  88   4.249  -5.312   8.919
  571    HA   PRO  89           HA       PRO  89   8.685  -0.522   9.115
  572   1HB   PRO  89          2HB       PRO  89  11.030  -1.595   8.256
  573   2HB   PRO  89          1HB       PRO  89  10.367  -1.900   9.865
  574   1HG   PRO  89          2HG       PRO  89  10.233  -3.603   7.408
  575   2HG   PRO  89          1HG       PRO  89  10.567  -4.081   9.082
  576   1HD   PRO  89          2HD       PRO  89   8.142  -4.412   7.949
  577   2HD   PRO  89          1HD       PRO  89   8.338  -4.045   9.671
  578    H    LEU  90           H        LEU  90   9.063  -2.540   6.185
  579    HA   LEU  90           HA       LEU  90  10.146  -0.605   4.521
  580   1HB   LEU  90          2HB       LEU  90   8.372  -2.961   3.931
  581   2HB   LEU  90          1HB       LEU  90   9.045  -1.956   2.663
  582    HG   LEU  90           HG       LEU  90  10.833  -3.257   4.689
  583   1HD1  LEU  90          1HD1      LEU  90  10.570  -4.649   2.136
  584   2HD1  LEU  90          2HD1      LEU  90   9.133  -4.746   3.153
  585   3HD1  LEU  90          3HD1      LEU  90  10.690  -5.289   3.775
  586   1HD2  LEU  90          1HD2      LEU  90  12.310  -3.220   2.571
  587   2HD2  LEU  90          2HD2      LEU  90  12.031  -1.712   3.440
  588   3HD2  LEU  90          3HD2      LEU  90  11.130  -2.059   1.964
  589    H    ILE  91           H        ILE  91   6.849  -1.144   5.518
  590    HA   ILE  91           HA       ILE  91   5.665   0.609   3.590
  591    HB   ILE  91           HB       ILE  91   4.648  -0.722   6.094
  592   1HG1  ILE  91          2HG1      ILE  91   3.796  -0.977   3.205
  593   2HG1  ILE  91          1HG1      ILE  91   4.975  -2.031   3.987
  594   1HG2  ILE  91          1HG2      ILE  91   2.766   0.759   4.318
  595   2HG2  ILE  91          2HG2      ILE  91   3.625   1.641   5.579
  596   3HG2  ILE  91          3HG2      ILE  91   2.586   0.285   6.005
  597   1HD1  ILE  91          1HD1      ILE  91   2.071  -1.730   4.710
  598   2HD1  ILE  91          2HD1      ILE  91   3.236  -2.715   5.594
  599   3HD1  ILE  91          3HD1      ILE  91   2.835  -3.112   3.923
  600    H    ALA  92           H        ALA  92   6.547   0.879   7.018
  601    HA   ALA  92           HA       ALA  92   5.671   3.583   7.211
  602   1HB   ALA  92          1HB       ALA  92   7.543   2.556   9.236
  603   2HB   ALA  92          2HB       ALA  92   6.038   1.659   9.041
  604   3HB   ALA  92          3HB       ALA  92   5.995   3.378   9.431
  605    H    GLU  93           H        GLU  93   8.315   2.256   5.730
  606    HA   GLU  93           HA       GLU  93  10.242   4.256   6.532
  607   1HB   GLU  93          2HB       GLU  93  10.271   1.787   4.927
  608   2HB   GLU  93          1HB       GLU  93  11.372   3.041   4.376
  609   1HG   GLU  93          2HG       GLU  93  12.296   3.153   6.682
  610   2HG   GLU  93          1HG       GLU  93  11.284   1.772   7.100
  611    H    SER  94           H        SER  94   7.780   4.011   4.217
  612    HA   SER  94           HA       SER  94   8.881   5.536   2.121
  613   1HB   SER  94          2HB       SER  94   6.141   4.729   2.945
  614   2HB   SER  94          1HB       SER  94   6.284   6.071   1.810
  615    HG   SER  94           HG       SER  94   7.637   3.620   1.413
  616    H    GLY  95           H        GLY  95   7.591   6.397   5.182
  617   1HA   GLY  95          2HA       GLY  95   7.898   8.463   6.256
  618   2HA   GLY  95          1HA       GLY  95   8.287   9.185   4.701
  619    H    ASN  96           H        ASN  96   6.283   9.005   3.122
  620    HA   ASN  96           HA       ASN  96   3.713   9.260   4.356
  621   1HB   ASN  96          2HB       ASN  96   3.377  11.649   3.642
  622   2HB   ASN  96          1HB       ASN  96   4.483  11.430   4.994
  623   1HD2  ASN  96          1HD2      ASN  96   5.489  13.392   4.610
  624   2HD2  ASN  96          2HD2      ASN  96   6.567  13.632   3.273
  625    H    LYS  97           H        LYS  97   5.307   8.086   1.970
  626    HA   LYS  97           HA       LYS  97   3.103   8.198   0.125
  627   1HB   LYS  97          2HB       LYS  97   5.375   9.899  -0.274
  628   2HB   LYS  97          1HB       LYS  97   5.362   8.670  -1.531
  629   1HG   LYS  97          2HG       LYS  97   2.959   9.286  -1.953
  630   2HG   LYS  97          1HG       LYS  97   3.211  10.664  -0.879
  631   1HD   LYS  97          2HD       LYS  97   3.553  11.463  -3.084
  632   2HD   LYS  97          1HD       LYS  97   5.154  11.306  -2.360
  633   1HE   LYS  97          2HE       LYS  97   5.652  10.203  -4.251
  634   2HE   LYS  97          1HE       LYS  97   4.838   8.850  -3.467
  635   1HZ   LYS  97          1HZ       LYS  97   4.102   9.358  -5.791
  636   2HZ   LYS  97          2HZ       LYS  97   3.424  10.792  -5.204
  637   3HZ   LYS  97          3HZ       LYS  97   2.859   9.300  -4.645
  638    H    LEU  98           H        LEU  98   2.829   6.041   0.012
  639    HA   LEU  98           HA       LEU  98   5.207   4.366  -0.387
  640   1HB   LEU  98          2HB       LEU  98   2.949   4.101   1.298
  641   2HB   LEU  98          1HB       LEU  98   2.857   2.817   0.109
  642    HG   LEU  98           HG       LEU  98   5.133   3.354   2.015
  643   1HD1  LEU  98          1HD1      LEU  98   2.773   1.691   2.092
  644   2HD1  LEU  98          2HD1      LEU  98   3.947   2.049   3.359
  645   3HD1  LEU  98          3HD1      LEU  98   4.247   0.731   2.228
  646   1HD2  LEU  98          1HD2      LEU  98   5.273   0.875   0.526
  647   2HD2  LEU  98          2HD2      LEU  98   6.502   2.115   0.770
  648   3HD2  LEU  98          3HD2      LEU  98   5.336   2.278  -0.541
  649    H    ASP  99           H        ASP  99   5.590   4.024  -2.464
  650    HA   ASP  99           HA       ASP  99   3.328   3.450  -4.258
  651   1HB   ASP  99          2HB       ASP  99   5.569   5.095  -4.605
  652   2HB   ASP  99          1HB       ASP  99   5.926   3.659  -5.558
  653    H    LEU 100           H        LEU 100   2.954   1.339  -4.600
  654    HA   LEU 100           HA       LEU 100   5.213  -0.475  -4.912
  655   1HB   LEU 100          2HB       LEU 100   4.028  -2.089  -3.304
  656   2HB   LEU 100          1HB       LEU 100   4.980  -0.782  -2.628
  657    HG   LEU 100           HG       LEU 100   2.635   0.456  -2.619
  658   1HD1  LEU 100          1HD1      LEU 100   0.933  -1.304  -1.877
  659   2HD1  LEU 100          2HD1      LEU 100   1.973  -2.464  -2.703
  660   3HD1  LEU 100          3HD1      LEU 100   1.244  -1.137  -3.605
  661   1HD2  LEU 100          1HD2      LEU 100   3.722   0.311  -0.593
  662   2HD2  LEU 100          2HD2      LEU 100   3.847  -1.447  -0.664
  663   3HD2  LEU 100          3HD2      LEU 100   2.298  -0.687  -0.302
  664    H    VAL 101           H        VAL 101   4.678  -2.524  -5.792
  665    HA   VAL 101           HA       VAL 101   2.158  -2.509  -7.312
  666    HB   VAL 101           HB       VAL 101   4.595  -4.202  -7.874
  667   1HG1  VAL 101          1HG1      VAL 101   3.480  -5.028  -9.633
  668   2HG1  VAL 101          2HG1      VAL 101   2.778  -3.464 -10.048
  669   3HG1  VAL 101          3HG1      VAL 101   2.040  -4.457  -8.792
  670   1HG2  VAL 101          1HG2      VAL 101   4.162  -2.055  -9.759
  671   2HG2  VAL 101          2HG2      VAL 101   5.627  -2.507  -8.886
  672   3HG2  VAL 101          3HG2      VAL 101   4.449  -1.431  -8.134
  673    H    ILE 102           H        ILE 102   0.651  -3.654  -6.284
  674    HA   ILE 102           HA       ILE 102   1.441  -6.047  -4.776
  675    HB   ILE 102           HB       ILE 102  -0.849  -5.941  -3.824
  676   1HG1  ILE 102          2HG1      ILE 102  -2.005  -3.642  -4.227
  677   2HG1  ILE 102          1HG1      ILE 102  -1.040  -3.597  -5.697
  678   1HG2  ILE 102          1HG2      ILE 102   0.118  -4.760  -2.209
  679   2HG2  ILE 102          2HG2      ILE 102  -0.201  -3.273  -3.102
  680   3HG2  ILE 102          3HG2      ILE 102   1.309  -4.148  -3.356
  681   1HD1  ILE 102          1HD1      ILE 102  -3.519  -4.726  -5.430
  682   2HD1  ILE 102          2HD1      ILE 102  -2.439  -6.117  -5.341
  683   3HD1  ILE 102          3HD1      ILE 102  -2.374  -5.038  -6.733
  684    H    SER 103           H        SER 103  -0.224  -7.848  -4.819
  685    HA   SER 103           HA       SER 103  -1.396  -8.200  -7.484
  686   1HB   SER 103          2HB       SER 103   0.919  -9.541  -6.548
  687   2HB   SER 103          1HB       SER 103  -0.390 -10.723  -6.551
  688    HG   SER 103           HG       SER 103  -0.756 -10.245  -8.725
  689    H    ARG 104           H        ARG 104  -3.506  -8.177  -6.938
  690    HA   ARG 104           HA       ARG 104  -4.373  -9.937  -4.739
  691   1HB   ARG 104          2HB       ARG 104  -6.409  -8.549  -4.637
  692   2HB   ARG 104          1HB       ARG 104  -4.952  -7.611  -4.348
  693   1HG   ARG 104          2HG       ARG 104  -5.467  -6.229  -5.995
  694   2HG   ARG 104          1HG       ARG 104  -5.553  -7.569  -7.140
  695   1HD   ARG 104          2HD       ARG 104  -7.815  -7.748  -6.971
  696   2HD   ARG 104          1HD       ARG 104  -7.843  -7.209  -5.293
  697    HE   ARG 104           HE       ARG 104  -8.267  -5.607  -7.570
  698   1HH1  ARG 104          1HH1      ARG 104  -6.651  -5.536  -4.479
  699   2HH1  ARG 104          2HH1      ARG 104  -6.762  -3.814  -4.320
  700   1HH2  ARG 104          1HH2      ARG 104  -8.412  -3.342  -7.364
  701   2HH2  ARG 104          2HH2      ARG 104  -7.761  -2.570  -5.958
  702    H    ASN 105           H        ASN 105  -5.460 -11.711  -5.254
  703    HA   ASN 105           HA       ASN 105  -6.150 -12.294  -7.961
  704   1HB   ASN 105          2HB       ASN 105  -7.129 -14.394  -6.948
  705   2HB   ASN 105          1HB       ASN 105  -5.420 -14.122  -6.617
  706   1HD2  ASN 105          1HD2      ASN 105  -8.644 -13.591  -5.266
  707   2HD2  ASN 105          2HD2      ASN 105  -8.172 -13.785  -3.610
  708    HA   PRO 106           HA       PRO 106 -10.333 -10.853  -7.854
  709   1HB   PRO 106          2HB       PRO 106 -11.293 -12.026 -10.058
  710   2HB   PRO 106          1HB       PRO 106 -10.044 -10.777 -10.150
  711   1HG   PRO 106          2HG       PRO 106  -9.780 -13.741 -10.382
  712   2HG   PRO 106          1HG       PRO 106  -8.945 -12.466 -11.283
  713   1HD   PRO 106          2HD       PRO 106  -7.895 -13.852  -9.117
  714   2HD   PRO 106          1HD       PRO 106  -7.311 -12.285  -9.707
  Start of MODEL    6
    1   1H    SER  16          1HT       SER  16  -8.422 -13.375 -11.237
    2   2H    SER  16          2HT       SER  16  -8.687 -14.081 -12.778
    3   3H    SER  16          3HT       SER  16  -7.414 -14.650 -11.778
    4    HA   SER  16           HA       SER  16 -10.298 -14.841 -11.231
    5   1HB   SER  16          2HB       SER  16  -8.298 -16.557 -12.556
    6   2HB   SER  16          1HB       SER  16  -9.273 -17.377 -11.335
    7    HG   SER  16           HG       SER  16 -11.051 -17.047 -12.500
    8    HA   PRO  17           HA       PRO  17  -9.812 -15.681  -6.943
    9   1HB   PRO  17          2HB       PRO  17 -10.029 -18.528  -6.922
   10   2HB   PRO  17          1HB       PRO  17 -11.280 -17.343  -6.544
   11   1HG   PRO  17          2HG       PRO  17 -10.772 -18.815  -9.061
   12   2HG   PRO  17          1HG       PRO  17 -12.291 -18.166  -8.420
   13   1HD   PRO  17          2HD       PRO  17 -11.040 -17.015 -10.491
   14   2HD   PRO  17          1HD       PRO  17 -11.884 -16.043  -9.266
   15    H    THR  18           H        THR  18  -8.081 -18.072  -8.949
   16    HA   THR  18           HA       THR  18  -6.073 -18.382  -6.916
   17    HB   THR  18           HB       THR  18  -5.432 -19.585  -9.487
   18    HG1  THR  18           1HG      THR  18  -7.861 -20.351  -8.242
   19   1HG2  THR  18          1HG2      THR  18  -5.719 -21.679  -7.973
   20   2HG2  THR  18          2HG2      THR  18  -5.733 -20.491  -6.669
   21   3HG2  THR  18          3HG2      THR  18  -4.343 -20.599  -7.749
   22    HA   PRO  19           HA       PRO  19  -3.312 -16.344 -10.275
   23   1HB   PRO  19          2HB       PRO  19  -5.065 -15.317 -12.363
   24   2HB   PRO  19          1HB       PRO  19  -3.700 -16.428 -12.503
   25   1HG   PRO  19          2HG       PRO  19  -6.271 -17.200 -12.893
   26   2HG   PRO  19          1HG       PRO  19  -5.020 -18.289 -12.265
   27   1HD   PRO  19          2HD       PRO  19  -7.151 -16.795 -10.782
   28   2HD   PRO  19          1HD       PRO  19  -6.589 -18.462 -10.563
   29    H    VAL  20           H        VAL  20  -3.249 -14.823  -8.549
   30    HA   VAL  20           HA       VAL  20  -4.907 -12.729  -8.001
   31    HB   VAL  20           HB       VAL  20  -2.890 -11.481  -7.218
   32   1HG1  VAL  20          1HG1      VAL  20  -2.679 -14.336  -6.342
   33   2HG1  VAL  20          2HG1      VAL  20  -4.105 -13.372  -5.966
   34   3HG1  VAL  20          3HG1      VAL  20  -2.519 -12.864  -5.384
   35   1HG2  VAL  20          1HG2      VAL  20  -1.366 -13.873  -8.237
   36   2HG2  VAL  20          2HG2      VAL  20  -0.706 -12.473  -7.396
   37   3HG2  VAL  20          3HG2      VAL  20  -1.381 -12.292  -9.016
   38    H    GLU  21           H        GLU  21  -4.396 -10.341  -8.377
   39    HA   GLU  21           HA       GLU  21  -3.614  -9.873 -11.175
   40   1HB   GLU  21          2HB       GLU  21  -6.211  -9.556 -10.039
   41   2HB   GLU  21          1HB       GLU  21  -5.586  -7.957 -10.418
   42   1HG   GLU  21          2HG       GLU  21  -4.948  -9.325 -12.673
   43   2HG   GLU  21          1HG       GLU  21  -6.448 -10.118 -12.193
   44    H    LEU  22           H        LEU  22  -2.019  -8.451 -11.327
   45    HA   LEU  22           HA       LEU  22  -0.933  -7.090  -9.141
   46   1HB   LEU  22          2HB       LEU  22  -0.566  -6.989 -12.090
   47   2HB   LEU  22          1HB       LEU  22   0.129  -5.700 -11.125
   48    HG   LEU  22           HG       LEU  22   0.697  -8.637 -10.754
   49   1HD1  LEU  22          1HD1      LEU  22   1.545  -7.374 -12.869
   50   2HD1  LEU  22          2HD1      LEU  22   2.658  -8.379 -11.941
   51   3HD1  LEU  22          3HD1      LEU  22   2.675  -6.627 -11.740
   52   1HD2  LEU  22          1HD2      LEU  22   1.312  -7.929  -8.717
   53   2HD2  LEU  22          2HD2      LEU  22   1.298  -6.233  -9.193
   54   3HD2  LEU  22          3HD2      LEU  22   2.705  -7.236  -9.545
   55    H    HIS  23           H        HIS  23  -0.850  -4.877  -8.620
   56    HA   HIS  23           HA       HIS  23  -2.596  -3.008  -9.953
   57   1HB   HIS  23          2HB       HIS  23  -3.250  -4.140  -7.252
   58   2HB   HIS  23          1HB       HIS  23  -3.719  -2.495  -7.661
   59    HD1  HIS  23           1HD      HIS  23  -4.600  -2.982 -10.594
   60    HD2  HIS  23           2HD      HIS  23  -5.679  -5.368  -7.368
   61    HE1  HIS  23           1HE      HIS  23  -6.727  -4.129 -11.290
   62    HE2  HIS  23           2HE      HIS  23  -7.414  -5.491  -9.283
   63    H    LYS  24           H        LYS  24  -1.247  -1.340 -10.137
   64    HA   LYS  24           HA       LYS  24   0.853  -0.811  -8.276
   65   1HB   LYS  24          2HB       LYS  24  -0.039   0.222 -10.847
   66   2HB   LYS  24          1HB       LYS  24   0.475   1.515  -9.770
   67   1HG   LYS  24          2HG       LYS  24   2.649   0.761  -9.683
   68   2HG   LYS  24          1HG       LYS  24   2.204  -0.892 -10.114
   69   1HD   LYS  24          2HD       LYS  24   2.937  -0.350 -12.163
   70   2HD   LYS  24          1HD       LYS  24   1.403   0.509 -12.321
   71   1HE   LYS  24          2HE       LYS  24   2.416   2.576 -11.670
   72   2HE   LYS  24          1HE       LYS  24   3.919   1.762 -11.238
   73   1HZ   LYS  24          1HZ       LYS  24   3.873   1.042 -13.713
   74   2HZ   LYS  24          2HZ       LYS  24   4.406   2.595 -13.304
   75   3HZ   LYS  24          3HZ       LYS  24   2.840   2.370 -13.903
   76    H    VAL  25           H        VAL  25   0.503  -0.007  -6.307
   77    HA   VAL  25           HA       VAL  25  -1.647   1.983  -5.993
   78    HB   VAL  25           HB       VAL  25  -0.972   0.841  -3.463
   79   1HG1  VAL  25          1HG1      VAL  25  -3.185   1.791  -4.767
   80   2HG1  VAL  25          2HG1      VAL  25  -3.177   1.017  -3.183
   81   3HG1  VAL  25          3HG1      VAL  25  -3.531   0.067  -4.626
   82   1HG2  VAL  25          1HG2      VAL  25  -0.214  -1.094  -4.870
   83   2HG2  VAL  25          2HG2      VAL  25  -1.875  -1.244  -5.442
   84   3HG2  VAL  25          3HG2      VAL  25  -1.510  -1.464  -3.731
   85    H    THR  26           H        THR  26  -1.272   3.814  -4.891
   86    HA   THR  26           HA       THR  26   1.351   4.202  -3.638
   87    HB   THR  26           HB       THR  26   0.026   6.098  -5.592
   88    HG1  THR  26           1HG      THR  26   1.194   4.327  -6.511
   89   1HG2  THR  26          1HG2      THR  26   1.917   7.548  -5.344
   90   2HG2  THR  26          2HG2      THR  26   2.656   6.452  -4.176
   91   3HG2  THR  26          3HG2      THR  26   1.167   7.304  -3.767
   92    H    LEU  27           H        LEU  27   0.768   4.463  -1.547
   93    HA   LEU  27           HA       LEU  27  -1.625   6.048  -0.946
   94   1HB   LEU  27          2HB       LEU  27  -0.024   4.316   0.927
   95   2HB   LEU  27          1HB       LEU  27  -1.595   5.029   1.236
   96    HG   LEU  27           HG       LEU  27  -0.938   2.771  -0.646
   97   1HD1  LEU  27          1HD1      LEU  27  -2.951   1.881   0.831
   98   2HD1  LEU  27          2HD1      LEU  27  -2.301   3.059   1.971
   99   3HD1  LEU  27          3HD1      LEU  27  -1.273   1.762   1.363
  100   1HD2  LEU  27          1HD2      LEU  27  -3.181   4.674  -0.680
  101   2HD2  LEU  27          2HD2      LEU  27  -3.634   2.970  -0.748
  102   3HD2  LEU  27          3HD2      LEU  27  -2.544   3.644  -1.961
  103    H    TYR  28           H        TYR  28  -1.467   7.211   1.241
  104    HA   TYR  28           HA       TYR  28   1.111   8.578   1.538
  105   1HB   TYR  28          2HB       TYR  28  -1.478  10.106   1.659
  106   2HB   TYR  28          1HB       TYR  28   0.156  10.731   1.483
  107    HD1  TYR  28           1HD      TYR  28   1.366  10.346  -0.710
  108    HD2  TYR  28           2HD      TYR  28  -2.799   9.620  -0.228
  109    HE1  TYR  28           1HE      TYR  28   1.074  10.421  -3.152
  110    HE2  TYR  28           2HE      TYR  28  -3.100   9.691  -2.668
  111    HH   TYR  28           HH       TYR  28  -2.012  10.564  -4.632
  112    H    LYS  29           H        LYS  29   1.759   8.486   3.593
  113    HA   LYS  29           HA       LYS  29  -0.257   7.991   5.670
  114   1HB   LYS  29          2HB       LYS  29   1.499   6.297   5.470
  115   2HB   LYS  29          1HB       LYS  29   2.731   7.529   5.708
  116   1HG   LYS  29          2HG       LYS  29   1.708   7.970   7.958
  117   2HG   LYS  29          1HG       LYS  29   0.710   6.539   7.701
  118   1HD   LYS  29          2HD       LYS  29   2.378   5.206   8.328
  119   2HD   LYS  29          1HD       LYS  29   3.456   5.925   7.129
  120   1HE   LYS  29          2HE       LYS  29   4.505   7.173   8.665
  121   2HE   LYS  29          1HE       LYS  29   2.997   7.632   9.453
  122   1HZ   LYS  29          1HZ       LYS  29   3.890   4.884   9.832
  123   2HZ   LYS  29          2HZ       LYS  29   3.145   5.941  10.923
  124   3HZ   LYS  29          3HZ       LYS  29   4.799   6.086  10.603
  125    H    ASP  30           H        ASP  30  -0.159   9.086   7.669
  126    HA   ASP  30           HA       ASP  30   1.267  11.665   7.567
  127   1HB   ASP  30          2HB       ASP  30  -1.514  10.997   8.490
  128   2HB   ASP  30          1HB       ASP  30  -0.676  12.412   9.120
  129    H    SER  31           H        SER  31   1.833  12.582   9.661
  130    HA   SER  31           HA       SER  31   3.205  10.787  11.298
  131   1HB   SER  31          2HB       SER  31   3.026  12.886  12.948
  132   2HB   SER  31          1HB       SER  31   4.074  12.894  11.529
  133    HG   SER  31           HG       SER  31   2.841  14.346  10.630
  134    H    GLY  32           H        GLY  32  -0.083  11.921  11.437
  135   1HA   GLY  32          2HA       GLY  32  -0.505  11.011  14.151
  136   2HA   GLY  32          1HA       GLY  32  -1.724  11.653  13.063
  137    H    MET  33           H        MET  33  -0.828   9.683  10.962
  138    HA   MET  33           HA       MET  33  -2.610   7.567  11.774
  139   1HB   MET  33          2HB       MET  33  -1.028   7.967   9.230
  140   2HB   MET  33          1HB       MET  33  -2.216   6.696   9.484
  141   1HG   MET  33          2HG       MET  33  -3.181   9.413  10.018
  142   2HG   MET  33          1HG       MET  33  -2.736   9.092   8.344
  143   1HE   MET  33          1HE       MET  33  -5.962   9.422  10.113
  144   2HE   MET  33          2HE       MET  33  -6.675   8.898   8.587
  145   3HE   MET  33          3HE       MET  33  -5.317  10.024   8.585
  146    H    GLU  34           H        GLU  34  -2.093   5.572  12.447
  147    HA   GLU  34           HA       GLU  34   0.646   5.001  13.101
  148   1HB   GLU  34          2HB       GLU  34  -1.911   3.442  13.474
  149   2HB   GLU  34          1HB       GLU  34  -0.338   2.847  13.989
  150   1HG   GLU  34          2HG       GLU  34  -0.310   4.140  15.806
  151   2HG   GLU  34          1HG       GLU  34  -0.941   5.539  14.938
  152    H    ASP  35           H        ASP  35  -1.245   4.526  10.375
  153    HA   ASP  35           HA       ASP  35   0.771   2.857   9.166
  154   1HB   ASP  35          2HB       ASP  35  -0.748   1.083   8.461
  155   2HB   ASP  35          1HB       ASP  35  -0.728   1.192  10.219
  156    H    PHE  36           H        PHE  36  -0.505   2.141   6.848
  157    HA   PHE  36           HA       PHE  36  -1.011   4.767   5.666
  158   1HB   PHE  36          2HB       PHE  36   0.125   2.221   4.698
  159   2HB   PHE  36          1HB       PHE  36  -0.870   3.094   3.536
  160    HD1  PHE  36           1HD      PHE  36  -0.211   5.298   2.741
  161    HD2  PHE  36           2HD      PHE  36   2.231   3.094   5.440
  162    HE1  PHE  36           1HE      PHE  36   1.682   6.789   2.240
  163    HE2  PHE  36           2HE      PHE  36   4.129   4.580   4.944
  164    HZ   PHE  36           HZ       PHE  36   3.855   6.431   3.343
  165    H    GLY  37           H        GLY  37  -3.047   3.354   7.218
  166   1HA   GLY  37          2HA       GLY  37  -5.345   3.240   7.069
  167   2HA   GLY  37          1HA       GLY  37  -5.217   3.700   5.380
  168    H    PHE  38           H        PHE  38  -3.432   0.951   6.543
  169    HA   PHE  38           HA       PHE  38  -5.385  -1.018   6.146
  170   1HB   PHE  38          2HB       PHE  38  -5.116  -1.768   3.974
  171   2HB   PHE  38          1HB       PHE  38  -5.022  -0.027   3.771
  172    HD1  PHE  38           1HD      PHE  38  -3.681  -2.978   2.712
  173    HD2  PHE  38           2HD      PHE  38  -2.434   0.847   4.097
  174    HE1  PHE  38           1HE      PHE  38  -1.545  -3.257   1.534
  175    HE2  PHE  38           2HE      PHE  38  -0.288   0.572   2.921
  176    HZ   PHE  38           HZ       PHE  38   0.154  -1.486   1.631
  177    H    SER  39           H        SER  39  -4.709  -2.572   7.420
  178    HA   SER  39           HA       SER  39  -1.871  -2.908   7.942
  179   1HB   SER  39          2HB       SER  39  -4.396  -3.691   9.283
  180   2HB   SER  39          1HB       SER  39  -3.030  -4.787   9.493
  181    HG   SER  39           HG       SER  39  -2.718  -3.361  11.075
  182    H    VAL  40           H        VAL  40  -0.719  -4.804   7.626
  183    HA   VAL  40           HA       VAL  40  -1.902  -6.641   5.661
  184    HB   VAL  40           HB       VAL  40   0.385  -7.173   4.973
  185   1HG1  VAL  40          1HG1      VAL  40  -0.303  -5.566   3.545
  186   2HG1  VAL  40          2HG1      VAL  40   0.951  -4.623   4.352
  187   3HG1  VAL  40          3HG1      VAL  40  -0.735  -4.450   4.840
  188   1HG2  VAL  40          1HG2      VAL  40   2.281  -5.896   5.811
  189   2HG2  VAL  40          2HG2      VAL  40   1.498  -6.778   7.123
  190   3HG2  VAL  40          3HG2      VAL  40   1.225  -5.045   6.938
  191    H    ALA  41           H        ALA  41  -0.828  -8.874   5.696
  192    HA   ALA  41           HA       ALA  41  -0.307  -9.789   8.436
  193   1HB   ALA  41          1HB       ALA  41  -2.760 -10.137   7.219
  194   2HB   ALA  41          2HB       ALA  41  -2.135 -11.059   8.586
  195   3HB   ALA  41          3HB       ALA  41  -1.943 -11.676   6.945
  196    H    ASP  42           H        ASP  42   0.733 -11.880   8.550
  197    HA   ASP  42           HA       ASP  42   2.708 -12.221   6.518
  198   1HB   ASP  42          2HB       ASP  42   3.375 -14.218   7.918
  199   2HB   ASP  42          1HB       ASP  42   3.365 -12.676   8.767
  200    H    GLY  43           H        GLY  43   2.976 -13.889   5.053
  201   1HA   GLY  43          2HA       GLY  43   0.593 -15.592   4.645
  202   2HA   GLY  43          1HA       GLY  43   1.511 -14.891   3.322
  203    H    LEU  44           H        LEU  44   1.102 -17.587   5.295
  204    HA   LEU  44           HA       LEU  44   3.776 -18.626   4.790
  205   1HB   LEU  44          2HB       LEU  44   3.064 -20.529   6.195
  206   2HB   LEU  44          1HB       LEU  44   2.946 -18.983   7.015
  207    HG   LEU  44           HG       LEU  44   0.423 -19.378   5.874
  208   1HD1  LEU  44          1HD1      LEU  44   1.680 -21.931   6.699
  209   2HD1  LEU  44          2HD1      LEU  44   0.437 -21.615   5.488
  210   3HD1  LEU  44          3HD1      LEU  44   0.014 -21.644   7.202
  211   1HD2  LEU  44          1HD2      LEU  44   1.431 -19.783   8.687
  212   2HD2  LEU  44          2HD2      LEU  44  -0.271 -19.662   8.239
  213   3HD2  LEU  44          3HD2      LEU  44   0.808 -18.290   7.984
  214    H    LEU  45           H        LEU  45   0.529 -18.942   3.704
  215    HA   LEU  45           HA       LEU  45   1.010 -21.399   2.255
  216   1HB   LEU  45          2HB       LEU  45  -1.249 -20.135   3.243
  217   2HB   LEU  45          1HB       LEU  45  -1.389 -19.926   1.508
  218    HG   LEU  45           HG       LEU  45  -1.092 -22.559   2.958
  219   1HD1  LEU  45          1HD1      LEU  45  -3.289 -21.682   3.286
  220   2HD1  LEU  45          2HD1      LEU  45  -3.386 -22.940   2.054
  221   3HD1  LEU  45          3HD1      LEU  45  -3.425 -21.240   1.585
  222   1HD2  LEU  45          1HD2      LEU  45  -0.076 -23.003   0.945
  223   2HD2  LEU  45          2HD2      LEU  45  -1.039 -21.809   0.071
  224   3HD2  LEU  45          3HD2      LEU  45  -1.763 -23.343   0.555
  225    H    GLU  46           H        GLU  46   1.850 -18.247   1.723
  226    HA   GLU  46           HA       GLU  46   2.296 -18.748  -1.094
  227   1HB   GLU  46          2HB       GLU  46   0.957 -16.152  -0.428
  228   2HB   GLU  46          1HB       GLU  46   1.079 -16.971  -1.977
  229   1HG   GLU  46          2HG       GLU  46  -0.514 -18.656  -1.218
  230   2HG   GLU  46          1HG       GLU  46  -0.629 -17.845   0.343
  231    H    LYS  47           H        LYS  47   3.858 -18.332   1.374
  232    HA   LYS  47           HA       LYS  47   5.461 -16.906   2.293
  233   1HB   LYS  47          2HB       LYS  47   6.171 -18.046  -0.306
  234   2HB   LYS  47          1HB       LYS  47   7.181 -16.684   0.160
  235   1HG   LYS  47          2HG       LYS  47   6.913 -18.352   2.428
  236   2HG   LYS  47          1HG       LYS  47   7.294 -19.383   1.048
  237   1HD   LYS  47          2HD       LYS  47   9.308 -18.272   0.627
  238   2HD   LYS  47          1HD       LYS  47   8.834 -16.862   1.577
  239   1HE   LYS  47          2HE       LYS  47  10.137 -17.783   3.160
  240   2HE   LYS  47          1HE       LYS  47   8.735 -18.811   3.458
  241   1HZ   LYS  47          1HZ       LYS  47  11.093 -19.830   3.042
  242   2HZ   LYS  47          2HZ       LYS  47  10.665 -19.646   1.416
  243   3HZ   LYS  47          3HZ       LYS  47   9.704 -20.588   2.441
  244    H    GLY  48           H        GLY  48   4.549 -14.886   2.687
  245   1HA   GLY  48          2HA       GLY  48   5.696 -12.652   1.637
  246   2HA   GLY  48          1HA       GLY  48   4.309 -12.926   0.593
  247    H    VAL  49           H        VAL  49   3.417 -10.935   1.286
  248    HA   VAL  49           HA       VAL  49   1.966 -11.188   3.813
  249    HB   VAL  49           HB       VAL  49   3.363  -8.619   3.057
  250   1HG1  VAL  49          1HG1      VAL  49   2.380  -7.663   4.847
  251   2HG1  VAL  49          2HG1      VAL  49   2.459  -9.138   5.812
  252   3HG1  VAL  49          3HG1      VAL  49   1.182  -8.937   4.613
  253   1HG2  VAL  49          1HG2      VAL  49   4.731  -9.192   5.160
  254   2HG2  VAL  49          2HG2      VAL  49   5.144  -9.998   3.647
  255   3HG2  VAL  49          3HG2      VAL  49   4.205 -10.851   4.872
  256    H    TYR  50           H        TYR  50  -0.074 -10.367   3.764
  257    HA   TYR  50           HA       TYR  50  -0.885  -8.914   1.335
  258   1HB   TYR  50          2HB       TYR  50  -2.959 -10.604   2.568
  259   2HB   TYR  50          1HB       TYR  50  -2.573 -10.352   0.870
  260    HD1  TYR  50           1HD      TYR  50   0.065 -11.327   0.487
  261    HD2  TYR  50           2HD      TYR  50  -2.944 -12.843   3.082
  262    HE1  TYR  50           1HE      TYR  50   1.118 -13.545   0.400
  263    HE2  TYR  50           2HE      TYR  50  -1.902 -15.066   3.003
  264    HH   TYR  50           HH       TYR  50  -0.421 -16.363   1.667
  265    H    VAL  51           H        VAL  51  -3.275  -8.070   1.747
  266    HA   VAL  51           HA       VAL  51  -3.047  -6.358   4.074
  267    HB   VAL  51           HB       VAL  51  -5.151  -6.384   1.908
  268   1HG1  VAL  51          1HG1      VAL  51  -6.148  -5.263   3.680
  269   2HG1  VAL  51          2HG1      VAL  51  -5.387  -3.956   2.773
  270   3HG1  VAL  51          3HG1      VAL  51  -4.623  -4.577   4.236
  271   1HG2  VAL  51          1HG2      VAL  51  -3.911  -4.361   1.106
  272   2HG2  VAL  51          2HG2      VAL  51  -3.040  -5.884   0.920
  273   3HG2  VAL  51          3HG2      VAL  51  -2.621  -4.783   2.233
  274    H    LYS  52           H        LYS  52  -3.993  -6.740   5.946
  275    HA   LYS  52           HA       LYS  52  -5.923  -8.890   6.178
  276   1HB   LYS  52          2HB       LYS  52  -4.203  -8.928   7.821
  277   2HB   LYS  52          1HB       LYS  52  -4.411  -7.222   8.181
  278   1HG   LYS  52          2HG       LYS  52  -5.396  -8.226   9.996
  279   2HG   LYS  52          1HG       LYS  52  -6.786  -7.936   8.952
  280   1HD   LYS  52          2HD       LYS  52  -7.213 -10.120   8.767
  281   2HD   LYS  52          1HD       LYS  52  -5.529 -10.489   8.390
  282   1HE   LYS  52          2HE       LYS  52  -6.521  -9.948  11.182
  283   2HE   LYS  52          1HE       LYS  52  -6.443 -11.563  10.478
  284   1HZ   LYS  52          1HZ       LYS  52  -4.457 -10.455  11.859
  285   2HZ   LYS  52          2HZ       LYS  52  -4.008  -9.995  10.295
  286   3HZ   LYS  52          3HZ       LYS  52  -4.218 -11.632  10.666
  287    H    ASN  53           H        ASN  53  -5.793  -5.438   6.317
  288    HA   ASN  53           HA       ASN  53  -8.620  -5.203   6.089
  289   1HB   ASN  53          2HB       ASN  53  -9.062  -4.030   8.204
  290   2HB   ASN  53          1HB       ASN  53  -8.531  -5.684   8.488
  291   1HD2  ASN  53          1HD2      ASN  53  -6.691  -6.055   9.602
  292   2HD2  ASN  53          2HD2      ASN  53  -5.710  -4.806  10.298
  293    H    ILE  54           H        ILE  54  -9.306  -3.089   5.614
  294    HA   ILE  54           HA       ILE  54  -7.162  -1.095   5.331
  295    HB   ILE  54           HB       ILE  54  -9.338  -1.599   3.307
  296   1HG1  ILE  54          2HG1      ILE  54  -6.752  -2.866   3.699
  297   2HG1  ILE  54          1HG1      ILE  54  -8.052  -3.296   2.590
  298   1HG2  ILE  54          1HG2      ILE  54  -6.909   0.177   3.124
  299   2HG2  ILE  54          2HG2      ILE  54  -8.537   0.739   3.501
  300   3HG2  ILE  54          3HG2      ILE  54  -8.198   0.012   1.931
  301   1HD1  ILE  54          1HD1      ILE  54  -5.777  -1.393   2.128
  302   2HD1  ILE  54          2HD1      ILE  54  -7.182  -1.487   1.067
  303   3HD1  ILE  54          3HD1      ILE  54  -6.138  -2.894   1.276
  304    H    ARG  55           H        ARG  55  -7.650   0.902   6.017
  305    HA   ARG  55           HA       ARG  55 -10.011   1.389   7.480
  306   1HB   ARG  55          2HB       ARG  55  -7.610   2.497   7.560
  307   2HB   ARG  55          1HB       ARG  55  -8.353   3.654   6.465
  308   1HG   ARG  55          2HG       ARG  55  -9.750   4.485   8.063
  309   2HG   ARG  55          1HG       ARG  55  -9.794   2.973   8.971
  310   1HD   ARG  55          2HD       ARG  55  -7.293   3.466   9.434
  311   2HD   ARG  55          1HD       ARG  55  -7.701   5.115   8.961
  312    HE   ARG  55           HE       ARG  55  -9.486   4.063  10.931
  313   1HH1  ARG  55          1HH1      ARG  55  -6.371   5.562  10.463
  314   2HH1  ARG  55          2HH1      ARG  55  -6.314   6.234  12.057
  315   1HH2  ARG  55          1HH2      ARG  55  -9.415   4.946  13.028
  316   2HH2  ARG  55          2HH2      ARG  55  -8.042   5.883  13.515
  317    HA   PRO  56           HA       PRO  56 -12.803   2.334   4.119
  318   1HB   PRO  56          2HB       PRO  56 -14.210   3.845   6.261
  319   2HB   PRO  56          1HB       PRO  56 -14.832   2.616   5.154
  320   1HG   PRO  56          2HG       PRO  56 -14.374   2.035   7.712
  321   2HG   PRO  56          1HG       PRO  56 -14.014   0.862   6.431
  322   1HD   PRO  56          2HD       PRO  56 -12.152   2.603   7.988
  323   2HD   PRO  56          1HD       PRO  56 -11.930   0.935   7.420
  324    H    ALA  57           H        ALA  57 -12.998   3.982   2.715
  325    HA   ALA  57           HA       ALA  57 -12.359   5.930   1.687
  326   1HB   ALA  57          1HB       ALA  57 -14.348   6.845   2.270
  327   2HB   ALA  57          2HB       ALA  57 -13.289   7.943   3.155
  328   3HB   ALA  57          3HB       ALA  57 -14.078   6.610   3.997
  329    H    GLY  58           H        GLY  58 -10.278   4.853   3.409
  330   1HA   GLY  58          2HA       GLY  58  -9.028   7.299   4.462
  331   2HA   GLY  58          1HA       GLY  58  -8.538   5.653   4.844
  332    HA   PRO  59           HA       PRO  59  -5.580   7.480   1.690
  333   1HB   PRO  59          2HB       PRO  59  -3.412   6.191   2.833
  334   2HB   PRO  59          1HB       PRO  59  -3.893   7.856   3.174
  335   1HG   PRO  59          2HG       PRO  59  -4.436   5.367   4.731
  336   2HG   PRO  59          1HG       PRO  59  -4.039   6.994   5.315
  337   1HD   PRO  59          2HD       PRO  59  -6.552   6.044   5.378
  338   2HD   PRO  59          1HD       PRO  59  -6.212   7.754   5.044
  339    H    GLY  60           H        GLY  60  -5.937   4.260   3.098
  340   1HA   GLY  60          2HA       GLY  60  -4.684   2.879   0.935
  341   2HA   GLY  60          1HA       GLY  60  -5.677   2.157   2.192
  342    H    ASP  61           H        ASP  61  -8.077   3.499   1.802
  343    HA   ASP  61           HA       ASP  61  -9.124   2.074  -0.435
  344   1HB   ASP  61          2HB       ASP  61 -10.264   2.773   1.834
  345   2HB   ASP  61          1HB       ASP  61 -10.659   4.245   0.951
  346    H    LEU  62           H        LEU  62  -8.155   5.360   0.216
  347    HA   LEU  62           HA       LEU  62  -9.322   6.495  -2.116
  348   1HB   LEU  62          2HB       LEU  62  -7.209   7.425  -0.192
  349   2HB   LEU  62          1HB       LEU  62  -7.638   8.364  -1.610
  350    HG   LEU  62           HG       LEU  62  -9.689   7.537   0.428
  351   1HD1  LEU  62          1HD1      LEU  62  -7.594   9.047   1.148
  352   2HD1  LEU  62          2HD1      LEU  62  -9.221   9.275   1.789
  353   3HD1  LEU  62          3HD1      LEU  62  -8.640  10.294   0.471
  354   1HD2  LEU  62          1HD2      LEU  62 -10.039   8.525  -2.048
  355   2HD2  LEU  62          2HD2      LEU  62  -9.890  10.029  -1.137
  356   3HD2  LEU  62          3HD2      LEU  62 -11.132   8.855  -0.703
  357    H    GLY  63           H        GLY  63  -6.326   4.888  -1.376
  358   1HA   GLY  63          2HA       GLY  63  -4.897   5.750  -3.695
  359   2HA   GLY  63          1HA       GLY  63  -4.470   4.401  -2.652
  360    H    GLY  64           H        GLY  64  -6.326   2.576  -2.872
  361   1HA   GLY  64          2HA       GLY  64  -7.811   1.922  -4.942
  362   2HA   GLY  64          1HA       GLY  64  -6.236   1.881  -5.715
  363    H    LEU  65           H        LEU  65  -5.125   0.897  -3.023
  364    HA   LEU  65           HA       LEU  65  -5.314  -1.876  -3.679
  365   1HB   LEU  65          2HB       LEU  65  -3.922  -2.198  -1.624
  366   2HB   LEU  65          1HB       LEU  65  -3.231  -1.134  -2.832
  367    HG   LEU  65           HG       LEU  65  -4.405   0.717  -1.302
  368   1HD1  LEU  65          1HD1      LEU  65  -4.284  -1.723   0.337
  369   2HD1  LEU  65          2HD1      LEU  65  -5.317  -0.301   0.484
  370   3HD1  LEU  65          3HD1      LEU  65  -3.662  -0.256   1.092
  371   1HD2  LEU  65          1HD2      LEU  65  -2.256   1.281  -1.316
  372   2HD2  LEU  65          2HD2      LEU  65  -1.767  -0.391  -1.588
  373   3HD2  LEU  65          3HD2      LEU  65  -2.013   0.198   0.054
  374    H    LYS  66           H        LYS  66  -6.511  -3.447  -2.811
  375    HA   LYS  66           HA       LYS  66  -8.279  -2.742  -0.557
  376   1HB   LYS  66          2HB       LYS  66  -8.827  -4.182  -3.126
  377   2HB   LYS  66          1HB       LYS  66  -9.768  -4.588  -1.699
  378   1HG   LYS  66          2HG       LYS  66  -9.920  -1.876  -1.681
  379   2HG   LYS  66          1HG       LYS  66  -9.865  -2.217  -3.412
  380   1HD   LYS  66          2HD       LYS  66 -11.733  -3.799  -3.136
  381   2HD   LYS  66          1HD       LYS  66 -11.803  -3.395  -1.420
  382   1HE   LYS  66          2HE       LYS  66 -12.820  -1.417  -1.795
  383   2HE   LYS  66          1HE       LYS  66 -11.896  -1.104  -3.263
  384   1HZ   LYS  66          1HZ       LYS  66 -13.848  -1.515  -4.255
  385   2HZ   LYS  66          2HZ       LYS  66 -14.478  -2.372  -2.939
  386   3HZ   LYS  66          3HZ       LYS  66 -13.444  -3.143  -4.034
  387    HA   PRO  67           HA       PRO  67  -7.174  -6.205   1.944
  388   1HB   PRO  67          2HB       PRO  67  -9.738  -7.529   1.138
  389   2HB   PRO  67          1HB       PRO  67  -9.022  -7.356   2.745
  390   1HG   PRO  67          2HG       PRO  67 -11.019  -5.773   1.983
  391   2HG   PRO  67          1HG       PRO  67  -9.671  -5.137   2.944
  392   1HD   PRO  67          2HD       PRO  67 -10.297  -4.742   0.070
  393   2HD   PRO  67          1HD       PRO  67  -9.450  -3.668   1.199
  394    H    TYR  68           H        TYR  68  -6.092  -8.114   1.738
  395    HA   TYR  68           HA       TYR  68  -5.303 -10.063   0.847
  396   1HB   TYR  68          2HB       TYR  68  -7.551  -9.585  -1.035
  397   2HB   TYR  68          1HB       TYR  68  -6.244 -10.615  -1.599
  398    HD1  TYR  68           1HD      TYR  68  -9.358 -10.850  -0.378
  399    HD2  TYR  68           2HD      TYR  68  -5.445 -12.186   0.620
  400    HE1  TYR  68           1HE      TYR  68 -10.327 -12.739   0.858
  401    HE2  TYR  68           2HE      TYR  68  -6.401 -14.082   1.859
  402    HH   TYR  68           HH       TYR  68  -9.464 -15.140   1.525
  403    H    ASP  69           H        ASP  69  -5.134  -7.015  -0.507
  404    HA   ASP  69           HA       ASP  69  -3.619  -7.304  -2.801
  405   1HB   ASP  69          2HB       ASP  69  -3.906  -5.173  -0.737
  406   2HB   ASP  69          1HB       ASP  69  -2.568  -5.043  -1.874
  407    H    ARG  70           H        ARG  70  -2.218  -9.048  -2.522
  408    HA   ARG  70           HA       ARG  70  -0.287  -9.217  -0.466
  409   1HB   ARG  70          2HB       ARG  70  -0.975 -11.174  -1.683
  410   2HB   ARG  70          1HB       ARG  70  -0.435 -10.474  -3.203
  411   1HG   ARG  70          2HG       ARG  70   1.835 -10.720  -2.633
  412   2HG   ARG  70          1HG       ARG  70   1.457 -11.016  -0.935
  413   1HD   ARG  70          2HD       ARG  70   2.094 -13.067  -2.167
  414   2HD   ARG  70          1HD       ARG  70   0.477 -13.145  -1.471
  415    HE   ARG  70           HE       ARG  70   0.035 -12.267  -3.996
  416   1HH1  ARG  70          1HH1      ARG  70   1.760 -14.994  -2.667
  417   2HH1  ARG  70          2HH1      ARG  70   1.456 -16.014  -4.034
  418   1HH2  ARG  70          1HH2      ARG  70  -0.369 -13.607  -5.793
  419   2HH2  ARG  70          2HH2      ARG  70   0.247 -15.226  -5.809
  420    H    LEU  71           H        LEU  71   0.947  -7.408  -0.234
  421    HA   LEU  71           HA       LEU  71   1.996  -5.798  -2.236
  422   1HB   LEU  71          2HB       LEU  71   3.153  -6.401   0.486
  423   2HB   LEU  71          1HB       LEU  71   3.645  -5.066  -0.539
  424    HG   LEU  71           HG       LEU  71   0.760  -5.167   0.037
  425   1HD1  LEU  71          1HD1      LEU  71   0.926  -4.381   2.295
  426   2HD1  LEU  71          2HD1      LEU  71   2.686  -4.452   2.239
  427   3HD1  LEU  71          3HD1      LEU  71   1.741  -5.939   2.181
  428   1HD2  LEU  71          1HD2      LEU  71   2.232  -2.767   0.725
  429   2HD2  LEU  71          2HD2      LEU  71   0.931  -3.001  -0.442
  430   3HD2  LEU  71          3HD2      LEU  71   2.600  -3.327  -0.906
  431    H    LEU  72           H        LEU  72   3.143  -6.521  -3.908
  432    HA   LEU  72           HA       LEU  72   5.026  -8.692  -3.601
  433   1HB   LEU  72          2HB       LEU  72   4.513  -7.018  -6.053
  434   2HB   LEU  72          1HB       LEU  72   5.294  -8.584  -5.989
  435    HG   LEU  72           HG       LEU  72   2.374  -7.973  -5.565
  436   1HD1  LEU  72          1HD1      LEU  72   3.716  -9.822  -7.523
  437   2HD1  LEU  72          2HD1      LEU  72   3.290  -8.149  -7.886
  438   3HD1  LEU  72          3HD1      LEU  72   2.026  -9.316  -7.495
  439   1HD2  LEU  72          1HD2      LEU  72   3.761  -9.913  -4.177
  440   2HD2  LEU  72          2HD2      LEU  72   3.124 -10.786  -5.568
  441   3HD2  LEU  72          3HD2      LEU  72   2.029  -9.906  -4.502
  442    H    GLN  73           H        GLN  73   5.339  -5.456  -5.072
  443    HA   GLN  73           HA       GLN  73   8.053  -5.322  -3.928
  444   1HB   GLN  73          2HB       GLN  73   8.578  -3.875  -5.964
  445   2HB   GLN  73          1HB       GLN  73   8.399  -5.601  -6.240
  446   1HG   GLN  73          2HG       GLN  73   6.081  -5.202  -6.990
  447   2HG   GLN  73          1HG       GLN  73   6.349  -3.468  -6.799
  448   1HE2  GLN  73          1HE2      GLN  73   8.345  -2.658  -7.979
  449   2HE2  GLN  73          2HE2      GLN  73   8.572  -3.250  -9.592
  450    H    VAL  74           H        VAL  74   8.695  -3.422  -3.006
  451    HA   VAL  74           HA       VAL  74   6.717  -1.238  -2.945
  452    HB   VAL  74           HB       VAL  74   8.476  -2.091  -0.642
  453   1HG1  VAL  74          1HG1      VAL  74   6.792  -0.571   0.587
  454   2HG1  VAL  74          2HG1      VAL  74   6.450   0.086  -1.013
  455   3HG1  VAL  74          3HG1      VAL  74   8.082   0.184  -0.350
  456   1HG2  VAL  74          1HG2      VAL  74   6.299  -3.457  -1.506
  457   2HG2  VAL  74          2HG2      VAL  74   5.556  -2.313  -0.387
  458   3HG2  VAL  74          3HG2      VAL  74   6.833  -3.392   0.174
  459    H    ASN  75           H        ASN  75   7.540   0.448  -3.988
  460    HA   ASN  75           HA       ASN  75   8.946   2.111  -4.638
  461   1HB   ASN  75          2HB       ASN  75  10.562   1.227  -2.236
  462   2HB   ASN  75          1HB       ASN  75  10.838   2.706  -3.153
  463   1HD2  ASN  75          1HD2      ASN  75  10.071   4.425  -2.194
  464   2HD2  ASN  75          2HD2      ASN  75   8.639   4.506  -1.221
  465    H    HIS  76           H        HIS  76   9.197  -0.536  -5.735
  466    HA   HIS  76           HA       HIS  76  10.470  -1.365  -7.464
  467   1HB   HIS  76          2HB       HIS  76  11.729   1.004  -7.165
  468   2HB   HIS  76          1HB       HIS  76  13.014  -0.085  -6.653
  469    HD1  HIS  76           1HD      HIS  76  13.925  -1.759  -8.451
  470    HD2  HIS  76           2HD      HIS  76  11.178   1.013  -9.881
  471    HE1  HIS  76           1HE      HIS  76  14.119  -1.851 -10.957
  472    HE2  HIS  76           2HE      HIS  76  12.510  -0.104 -11.797
  473    H    VAL  77           H        VAL  77  11.207  -1.453  -4.147
  474    HA   VAL  77           HA       VAL  77  13.239  -3.498  -4.344
  475    HB   VAL  77           HB       VAL  77  11.726  -2.592  -1.890
  476   1HG1  VAL  77          1HG1      VAL  77  12.894  -4.778  -1.736
  477   2HG1  VAL  77          2HG1      VAL  77  13.535  -3.557  -0.637
  478   3HG1  VAL  77          3HG1      VAL  77  14.406  -3.955  -2.118
  479   1HG2  VAL  77          1HG2      VAL  77  12.844  -0.698  -2.930
  480   2HG2  VAL  77          2HG2      VAL  77  14.355  -1.603  -2.993
  481   3HG2  VAL  77          3HG2      VAL  77  13.660  -1.154  -1.435
  482    H    ARG  78           H        ARG  78  12.984  -5.660  -4.052
  483    HA   ARG  78           HA       ARG  78  10.419  -6.788  -4.526
  484   1HB   ARG  78          2HB       ARG  78  13.040  -8.065  -3.727
  485   2HB   ARG  78          1HB       ARG  78  11.599  -8.968  -4.178
  486   1HG   ARG  78          2HG       ARG  78  12.476  -8.939  -6.231
  487   2HG   ARG  78          1HG       ARG  78  11.868  -7.283  -6.297
  488   1HD   ARG  78          2HD       ARG  78  14.010  -6.426  -5.585
  489   2HD   ARG  78          1HD       ARG  78  14.625  -8.063  -5.359
  490    HE   ARG  78           HE       ARG  78  13.729  -7.652  -8.025
  491   1HH1  ARG  78          1HH1      ARG  78  16.377  -6.973  -5.854
  492   2HH1  ARG  78          2HH1      ARG  78  17.548  -6.846  -7.123
  493   1HH2  ARG  78          1HH2      ARG  78  15.270  -7.492  -9.694
  494   2HH2  ARG  78          2HH2      ARG  78  16.920  -7.141  -9.303
  495    H    THR  79           H        THR  79   8.917  -7.510  -3.143
  496    HA   THR  79           HA       THR  79   9.644  -8.065  -0.371
  497    HB   THR  79           HB       THR  79   7.934  -6.646   0.554
  498    HG1  THR  79           1HG      THR  79   7.345  -5.799  -2.085
  499   1HG2  THR  79          1HG2      THR  79   9.987  -5.462   0.221
  500   2HG2  THR  79          2HG2      THR  79   8.639  -4.390  -0.160
  501   3HG2  THR  79          3HG2      THR  79   9.572  -5.130  -1.461
  502    H    ARG  80           H        ARG  80   8.763  -9.642  -2.707
  503    HA   ARG  80           HA       ARG  80   6.059 -10.463  -2.093
  504   1HB   ARG  80          2HB       ARG  80   8.113 -11.531  -4.033
  505   2HB   ARG  80          1HB       ARG  80   6.496 -12.197  -3.860
  506   1HG   ARG  80          2HG       ARG  80   5.501 -10.428  -4.894
  507   2HG   ARG  80          1HG       ARG  80   6.738  -9.286  -4.370
  508   1HD   ARG  80          2HD       ARG  80   6.679  -9.849  -6.845
  509   2HD   ARG  80          1HD       ARG  80   8.241  -9.976  -6.038
  510    HE   ARG  80           HE       ARG  80   6.766 -12.446  -6.126
  511   1HH1  ARG  80          1HH1      ARG  80   9.012 -10.385  -7.826
  512   2HH1  ARG  80          2HH1      ARG  80   9.674 -11.676  -8.771
  513   1HH2  ARG  80          1HH2      ARG  80   7.638 -14.145  -7.368
  514   2HH2  ARG  80          2HH2      ARG  80   8.895 -13.810  -8.512
  515    H    ASP  81           H        ASP  81   9.332 -11.762  -1.740
  516    HA   ASP  81           HA       ASP  81   8.319 -14.094  -0.315
  517   1HB   ASP  81          2HB       ASP  81  10.815 -13.371  -1.675
  518   2HB   ASP  81          1HB       ASP  81  11.064 -14.230  -0.159
  519    H    PHE  82           H        PHE  82   8.581 -11.078   0.607
  520    HA   PHE  82           HA       PHE  82  10.220 -11.287   2.957
  521   1HB   PHE  82          2HB       PHE  82   8.406  -9.194   1.793
  522   2HB   PHE  82          1HB       PHE  82   9.005  -9.034   3.437
  523    HD1  PHE  82           1HD      PHE  82  10.402  -7.180   3.255
  524    HD2  PHE  82           2HD      PHE  82  10.825 -10.405   0.513
  525    HE1  PHE  82           1HE      PHE  82  12.469  -6.169   2.394
  526    HE2  PHE  82           2HE      PHE  82  12.896  -9.401  -0.354
  527    HZ   PHE  82           HZ       PHE  82  13.723  -7.279   0.585
  528    H    ASP  83           H        ASP  83   8.954 -10.226   4.993
  529    HA   ASP  83           HA       ASP  83   6.509 -11.805   5.419
  530   1HB   ASP  83          2HB       ASP  83   8.979 -11.649   7.113
  531   2HB   ASP  83          1HB       ASP  83   7.416 -11.921   7.878
  532    H    CYS  84           H        CYS  84   5.322 -10.997   7.444
  533    HA   CYS  84           HA       CYS  84   4.507  -8.388   7.092
  534   1HB   CYS  84          2HB       CYS  84   3.211 -10.028   8.368
  535   2HB   CYS  84          1HB       CYS  84   4.423 -10.013   9.643
  536    HG   CYS  84           HG       CYS  84   2.640  -7.536   9.027
  537    H    CYS  85           H        CYS  85   6.910  -9.629   9.395
  538    HA   CYS  85           HA       CYS  85   7.459  -7.178  10.635
  539   1HB   CYS  85          2HB       CYS  85   8.206  -9.729  11.111
  540   2HB   CYS  85          1HB       CYS  85   9.686  -9.111  10.388
  541    HG   CYS  85           HG       CYS  85   8.833  -7.252  12.564
  542    H    LEU  86           H        LEU  86   8.271  -8.372   7.545
  543    HA   LEU  86           HA       LEU  86  10.528  -6.546   7.200
  544   1HB   LEU  86          2HB       LEU  86   9.996  -9.066   6.237
  545   2HB   LEU  86          1HB       LEU  86   9.611  -8.043   4.868
  546    HG   LEU  86           HG       LEU  86  11.848  -8.641   4.566
  547   1HD1  LEU  86          1HD1      LEU  86  11.192  -6.073   4.675
  548   2HD1  LEU  86          2HD1      LEU  86  12.830  -6.617   4.311
  549   3HD1  LEU  86          3HD1      LEU  86  12.418  -6.087   5.942
  550   1HD2  LEU  86          1HD2      LEU  86  13.560  -8.381   6.343
  551   2HD2  LEU  86          2HD2      LEU  86  12.333  -9.596   6.703
  552   3HD2  LEU  86          3HD2      LEU  86  12.260  -8.013   7.477
  553    H    VAL  87           H        VAL  87   7.254  -7.112   6.050
  554    HA   VAL  87           HA       VAL  87   7.309  -4.991   4.132
  555    HB   VAL  87           HB       VAL  87   4.928  -6.468   5.266
  556   1HG1  VAL  87          1HG1      VAL  87   3.878  -4.766   4.202
  557   2HG1  VAL  87          2HG1      VAL  87   4.203  -5.756   2.780
  558   3HG1  VAL  87          3HG1      VAL  87   5.266  -4.405   3.175
  559   1HG2  VAL  87          1HG2      VAL  87   6.187  -8.149   4.287
  560   2HG2  VAL  87          2HG2      VAL  87   6.827  -7.083   3.037
  561   3HG2  VAL  87          3HG2      VAL  87   5.154  -7.630   2.955
  562    H    VAL  88           H        VAL  88   6.212  -5.352   7.469
  563    HA   VAL  88           HA       VAL  88   4.688  -3.031   7.656
  564    HB   VAL  88           HB       VAL  88   6.347  -4.354   9.809
  565   1HG1  VAL  88          1HG1      VAL  88   4.400  -3.112  11.169
  566   2HG1  VAL  88          2HG1      VAL  88   4.618  -1.962   9.849
  567   3HG1  VAL  88          3HG1      VAL  88   5.983  -2.394  10.878
  568   1HG2  VAL  88          1HG2      VAL  88   4.612  -5.740  10.203
  569   2HG2  VAL  88          2HG2      VAL  88   4.232  -5.401   8.513
  570   3HG2  VAL  88          3HG2      VAL  88   3.406  -4.518   9.797
  571    HA   PRO  89           HA       PRO  89   8.751  -0.696   8.950
  572   1HB   PRO  89          2HB       PRO  89  10.873  -2.355   7.761
  573   2HB   PRO  89          1HB       PRO  89  10.780  -1.642   9.373
  574   1HG   PRO  89          2HG       PRO  89  10.526  -4.286   8.977
  575   2HG   PRO  89          1HG       PRO  89   9.622  -3.437  10.245
  576   1HD   PRO  89          2HD       PRO  89   8.697  -4.349   7.550
  577   2HD   PRO  89          1HD       PRO  89   7.859  -4.429   9.108
  578    H    LEU  90           H        LEU  90   9.058  -2.667   5.985
  579    HA   LEU  90           HA       LEU  90  10.235  -0.765   4.349
  580   1HB   LEU  90          2HB       LEU  90   8.329  -3.012   3.758
  581   2HB   LEU  90          1HB       LEU  90   8.977  -1.999   2.484
  582    HG   LEU  90           HG       LEU  90  10.728  -3.538   4.391
  583   1HD1  LEU  90          1HD1      LEU  90   9.279  -4.409   1.965
  584   2HD1  LEU  90          2HD1      LEU  90   9.804  -5.335   3.371
  585   3HD1  LEU  90          3HD1      LEU  90  10.963  -4.908   2.113
  586   1HD2  LEU  90          1HD2      LEU  90  12.122  -2.004   3.442
  587   2HD2  LEU  90          2HD2      LEU  90  11.147  -1.857   1.980
  588   3HD2  LEU  90          3HD2      LEU  90  12.191  -3.259   2.205
  589    H    ILE  91           H        ILE  91   6.921  -1.129   5.373
  590    HA   ILE  91           HA       ILE  91   5.801   0.716   3.502
  591    HB   ILE  91           HB       ILE  91   4.773  -0.477   6.072
  592   1HG1  ILE  91          2HG1      ILE  91   3.693  -0.823   3.281
  593   2HG1  ILE  91          1HG1      ILE  91   5.016  -1.816   3.894
  594   1HG2  ILE  91          1HG2      ILE  91   2.587   0.594   4.719
  595   2HG2  ILE  91          2HG2      ILE  91   3.798   1.875   4.714
  596   3HG2  ILE  91          3HG2      ILE  91   3.279   1.159   6.238
  597   1HD1  ILE  91          1HD1      ILE  91   2.431  -2.492   4.069
  598   2HD1  ILE  91          2HD1      ILE  91   2.630  -1.651   5.608
  599   3HD1  ILE  91          3HD1      ILE  91   3.661  -3.027   5.214
  600    H    ALA  92           H        ALA  92   6.651   0.919   6.949
  601    HA   ALA  92           HA       ALA  92   6.050   3.693   7.117
  602   1HB   ALA  92          1HB       ALA  92   6.221   1.742   8.955
  603   2HB   ALA  92          2HB       ALA  92   6.317   3.461   9.341
  604   3HB   ALA  92          3HB       ALA  92   7.794   2.512   9.170
  605    H    GLU  93           H        GLU  93   8.563   2.138   5.644
  606    HA   GLU  93           HA       GLU  93  10.611   4.048   6.444
  607   1HB   GLU  93          2HB       GLU  93  10.583   1.428   5.085
  608   2HB   GLU  93          1HB       GLU  93  11.817   2.555   4.539
  609   1HG   GLU  93          2HG       GLU  93  12.515   2.819   6.921
  610   2HG   GLU  93          1HG       GLU  93  11.397   1.519   7.330
  611    H    SER  94           H        SER  94   8.248   3.757   4.058
  612    HA   SER  94           HA       SER  94   9.555   4.912   1.852
  613   1HB   SER  94          2HB       SER  94   6.673   5.501   2.254
  614   2HB   SER  94          1HB       SER  94   7.509   4.886   0.826
  615    HG   SER  94           HG       SER  94   7.659   2.865   1.883
  616    H    GLY  95           H        GLY  95   8.225   6.236   4.733
  617   1HA   GLY  95          2HA       GLY  95   8.960   8.360   5.557
  618   2HA   GLY  95          1HA       GLY  95   9.159   8.896   3.897
  619    H    ASN  96           H        ASN  96   6.817   8.450   2.706
  620    HA   ASN  96           HA       ASN  96   4.553   9.176   4.282
  621   1HB   ASN  96          2HB       ASN  96   6.079  11.296   2.828
  622   2HB   ASN  96          1HB       ASN  96   4.321  11.392   2.847
  623   1HD2  ASN  96          1HD2      ASN  96   3.498  10.774   5.211
  624   2HD2  ASN  96          2HD2      ASN  96   4.225  11.736   6.455
  625    H    LYS  97           H        LYS  97   6.104   8.928   1.151
  626    HA   LYS  97           HA       LYS  97   3.518   8.343  -0.100
  627   1HB   LYS  97          2HB       LYS  97   5.494  10.011  -0.950
  628   2HB   LYS  97          1HB       LYS  97   5.927   8.528  -1.793
  629   1HG   LYS  97          2HG       LYS  97   3.978   8.497  -3.018
  630   2HG   LYS  97          1HG       LYS  97   3.121   9.526  -1.868
  631   1HD   LYS  97          2HD       LYS  97   5.486  10.717  -3.182
  632   2HD   LYS  97          1HD       LYS  97   4.086  10.416  -4.215
  633   1HE   LYS  97          2HE       LYS  97   2.678  11.741  -2.802
  634   2HE   LYS  97          1HE       LYS  97   3.956  11.900  -1.598
  635   1HZ   LYS  97          1HZ       LYS  97   5.261  13.012  -3.465
  636   2HZ   LYS  97          2HZ       LYS  97   4.002  13.896  -2.762
  637   3HZ   LYS  97          3HZ       LYS  97   3.777  13.155  -4.265
  638    H    LEU  98           H        LEU  98   3.059   6.236   0.012
  639    HA   LEU  98           HA       LEU  98   5.251   4.309  -0.235
  640   1HB   LEU  98          2HB       LEU  98   3.053   4.440   1.474
  641   2HB   LEU  98          1HB       LEU  98   2.648   3.165   0.345
  642    HG   LEU  98           HG       LEU  98   4.893   3.280   2.332
  643   1HD1  LEU  98          1HD1      LEU  98   4.057   1.006   2.800
  644   2HD1  LEU  98          2HD1      LEU  98   2.808   1.238   1.581
  645   3HD1  LEU  98          3HD1      LEU  98   2.829   2.248   3.024
  646   1HD2  LEU  98          1HD2      LEU  98   5.704   1.146   1.179
  647   2HD2  LEU  98          2HD2      LEU  98   6.126   2.681   0.421
  648   3HD2  LEU  98          3HD2      LEU  98   4.809   1.710  -0.233
  649    H    ASP  99           H        ASP  99   5.600   4.073  -2.392
  650    HA   ASP  99           HA       ASP  99   3.310   3.411  -4.107
  651   1HB   ASP  99          2HB       ASP  99   4.832   5.184  -4.919
  652   2HB   ASP  99          1HB       ASP  99   6.176   4.047  -4.860
  653    H    LEU 100           H        LEU 100   2.890   1.313  -4.396
  654    HA   LEU 100           HA       LEU 100   5.110  -0.557  -4.691
  655   1HB   LEU 100          2HB       LEU 100   3.831  -2.138  -3.103
  656   2HB   LEU 100          1HB       LEU 100   4.848  -0.884  -2.420
  657    HG   LEU 100           HG       LEU 100   2.598   0.486  -2.377
  658   1HD1  LEU 100          1HD1      LEU 100   0.684  -0.987  -1.873
  659   2HD1  LEU 100          2HD1      LEU 100   1.653  -2.373  -2.370
  660   3HD1  LEU 100          3HD1      LEU 100   1.237  -1.123  -3.542
  661   1HD2  LEU 100          1HD2      LEU 100   2.135  -0.880  -0.132
  662   2HD2  LEU 100          2HD2      LEU 100   3.485   0.242  -0.305
  663   3HD2  LEU 100          3HD2      LEU 100   3.749  -1.490  -0.500
  664    H    VAL 101           H        VAL 101   4.476  -2.658  -5.480
  665    HA   VAL 101           HA       VAL 101   1.985  -2.568  -7.055
  666    HB   VAL 101           HB       VAL 101   4.406  -4.271  -7.649
  667   1HG1  VAL 101          1HG1      VAL 101   1.828  -4.431  -8.583
  668   2HG1  VAL 101          2HG1      VAL 101   3.258  -5.075  -9.391
  669   3HG1  VAL 101          3HG1      VAL 101   2.638  -3.483  -9.831
  670   1HG2  VAL 101          1HG2      VAL 101   3.871  -1.433  -8.260
  671   2HG2  VAL 101          2HG2      VAL 101   4.467  -2.419  -9.597
  672   3HG2  VAL 101          3HG2      VAL 101   5.402  -2.294  -8.106
  673    H    ILE 102           H        ILE 102   0.473  -3.723  -6.041
  674    HA   ILE 102           HA       ILE 102   1.259  -6.180  -4.626
  675    HB   ILE 102           HB       ILE 102  -0.904  -6.039  -3.501
  676   1HG1  ILE 102          2HG1      ILE 102  -2.108  -3.722  -3.901
  677   2HG1  ILE 102          1HG1      ILE 102  -1.332  -3.833  -5.477
  678   1HG2  ILE 102          1HG2      ILE 102  -0.378  -3.387  -2.806
  679   2HG2  ILE 102          2HG2      ILE 102   1.176  -4.051  -3.310
  680   3HG2  ILE 102          3HG2      ILE 102   0.255  -4.838  -2.028
  681   1HD1  ILE 102          1HD1      ILE 102  -2.583  -5.640  -6.118
  682   2HD1  ILE 102          2HD1      ILE 102  -3.738  -4.754  -5.123
  683   3HD1  ILE 102          3HD1      ILE 102  -2.893  -6.154  -4.459
  684    H    SER 103           H        SER 103  -0.466  -7.924  -4.663
  685    HA   SER 103           HA       SER 103  -1.904  -8.112  -7.195
  686   1HB   SER 103          2HB       SER 103  -1.005 -10.502  -7.430
  687   2HB   SER 103          1HB       SER 103   0.096  -9.192  -7.850
  688    HG   SER 103           HG       SER 103   0.038 -10.351  -5.271
  689    H    ARG 104           H        ARG 104  -3.898  -8.866  -6.842
  690    HA   ARG 104           HA       ARG 104  -4.346 -10.806  -4.705
  691   1HB   ARG 104          2HB       ARG 104  -6.301  -9.484  -3.876
  692   2HB   ARG 104          1HB       ARG 104  -4.739  -8.748  -3.552
  693   1HG   ARG 104          2HG       ARG 104  -5.157  -6.964  -4.855
  694   2HG   ARG 104          1HG       ARG 104  -6.021  -7.918  -6.063
  695   1HD   ARG 104          2HD       ARG 104  -7.150  -7.197  -3.364
  696   2HD   ARG 104          1HD       ARG 104  -7.431  -6.259  -4.830
  697    HE   ARG 104           HE       ARG 104  -8.108  -9.044  -5.079
  698   1HH1  ARG 104          1HH1      ARG 104  -9.255  -5.890  -4.121
  699   2HH1  ARG 104          2HH1      ARG 104 -10.924  -6.290  -4.349
  700   1HH2  ARG 104          1HH2      ARG 104 -10.304  -9.569  -5.385
  701   2HH2  ARG 104          2HH2      ARG 104 -11.520  -8.377  -5.066
  702    H    ASN 105           H        ASN 105  -5.919 -12.249  -5.136
  703    HA   ASN 105           HA       ASN 105  -6.895 -12.526  -7.752
  704   1HB   ASN 105          2HB       ASN 105  -8.386 -14.296  -6.710
  705   2HB   ASN 105          1HB       ASN 105  -6.658 -14.492  -6.431
  706   1HD2  ASN 105          1HD2      ASN 105  -5.827 -14.196  -4.388
  707   2HD2  ASN 105          2HD2      ASN 105  -6.831 -14.104  -2.979
  708    HA   PRO 106           HA       PRO 106 -10.391  -9.764  -7.531
  709   1HB   PRO 106          2HB       PRO 106 -11.605 -10.479  -9.840
  710   2HB   PRO 106          1HB       PRO 106 -10.129  -9.509  -9.805
  711   1HG   PRO 106          2HG       PRO 106 -10.455 -12.443 -10.298
  712   2HG   PRO 106          1HG       PRO 106  -9.423 -11.274 -11.143
  713   1HD   PRO 106          2HD       PRO 106  -8.483 -12.965  -9.237
  714   2HD   PRO 106          1HD       PRO 106  -7.790 -11.357  -9.524
  Start of MODEL    7
    1   1H    SER  16          1HT       SER  16 -12.056 -14.280 -14.884
    2   2H    SER  16          2HT       SER  16 -11.312 -12.745 -15.062
    3   3H    SER  16          3HT       SER  16 -12.681 -12.923 -14.045
    4    HA   SER  16           HA       SER  16 -10.192 -12.890 -13.190
    5   1HB   SER  16          2HB       SER  16 -11.138 -13.997 -11.154
    6   2HB   SER  16          1HB       SER  16 -12.178 -12.731 -11.805
    7    HG   SER  16           HG       SER  16 -12.515 -15.440 -12.529
    8    HA   PRO  17           HA       PRO  17  -9.491 -17.334 -14.773
    9   1HB   PRO  17          2HB       PRO  17  -7.516 -16.763 -16.573
   10   2HB   PRO  17          1HB       PRO  17  -9.226 -16.886 -16.996
   11   1HG   PRO  17          2HG       PRO  17  -7.558 -14.455 -16.528
   12   2HG   PRO  17          1HG       PRO  17  -8.837 -14.729 -17.723
   13   1HD   PRO  17          2HD       PRO  17  -9.211 -13.310 -15.432
   14   2HD   PRO  17          1HD       PRO  17 -10.506 -14.217 -16.237
   15    H    THR  18           H        THR  18  -6.569 -15.408 -15.266
   16    HA   THR  18           HA       THR  18  -4.906 -17.050 -13.795
   17    HB   THR  18           HB       THR  18  -4.223 -14.165 -13.867
   18    HG1  THR  18           1HG      THR  18  -4.073 -14.096 -16.055
   19   1HG2  THR  18          1HG2      THR  18  -2.850 -16.721 -14.114
   20   2HG2  THR  18          2HG2      THR  18  -2.252 -15.152 -13.574
   21   3HG2  THR  18          3HG2      THR  18  -2.337 -15.516 -15.296
   22    HA   PRO  19           HA       PRO  19  -5.552 -16.239  -9.509
   23   1HB   PRO  19          2HB       PRO  19  -2.608 -15.944  -9.224
   24   2HB   PRO  19          1HB       PRO  19  -3.710 -17.064  -8.415
   25   1HG   PRO  19          2HG       PRO  19  -2.068 -17.922 -10.325
   26   2HG   PRO  19          1HG       PRO  19  -3.726 -18.544 -10.207
   27   1HD   PRO  19          2HD       PRO  19  -2.598 -16.496 -12.077
   28   2HD   PRO  19          1HD       PRO  19  -3.743 -17.812 -12.409
   29    H    VAL  20           H        VAL  20  -3.491 -14.699  -7.978
   30    HA   VAL  20           HA       VAL  20  -4.647 -12.246  -7.805
   31    HB   VAL  20           HB       VAL  20  -2.593 -11.395  -6.805
   32   1HG1  VAL  20          1HG1      VAL  20  -4.004 -12.839  -5.460
   33   2HG1  VAL  20          2HG1      VAL  20  -2.305 -13.090  -5.057
   34   3HG1  VAL  20          3HG1      VAL  20  -3.156 -14.261  -6.064
   35   1HG2  VAL  20          1HG2      VAL  20  -1.031 -12.364  -8.464
   36   2HG2  VAL  20          2HG2      VAL  20  -1.286 -13.949  -7.736
   37   3HG2  VAL  20          3HG2      VAL  20  -0.536 -12.657  -6.797
   38    H    GLU  21           H        GLU  21  -4.366 -10.211  -8.690
   39    HA   GLU  21           HA       GLU  21  -2.828 -10.124 -11.204
   40   1HB   GLU  21          2HB       GLU  21  -5.256  -8.457 -10.537
   41   2HB   GLU  21          1HB       GLU  21  -4.447  -8.588 -12.093
   42   1HG   GLU  21          2HG       GLU  21  -5.202 -11.197 -11.299
   43   2HG   GLU  21          1HG       GLU  21  -6.589 -10.138 -11.058
   44    H    LEU  22           H        LEU  22  -1.150  -8.792 -11.202
   45    HA   LEU  22           HA       LEU  22  -0.468  -7.173  -9.025
   46   1HB   LEU  22          2HB       LEU  22   0.548  -7.522 -11.800
   47   2HB   LEU  22          1HB       LEU  22   1.116  -6.147 -10.870
   48    HG   LEU  22           HG       LEU  22   1.359  -9.038 -10.048
   49   1HD1  LEU  22          1HD1      LEU  22   3.721  -7.334 -10.578
   50   2HD1  LEU  22          2HD1      LEU  22   2.800  -7.884 -11.979
   51   3HD1  LEU  22          3HD1      LEU  22   3.480  -9.061 -10.853
   52   1HD2  LEU  22          1HD2      LEU  22   2.032  -6.449  -8.710
   53   2HD2  LEU  22          2HD2      LEU  22   3.007  -7.883  -8.395
   54   3HD2  LEU  22          3HD2      LEU  22   1.280  -7.896  -8.038
   55    H    HIS  23           H        HIS  23  -0.701  -5.043  -8.581
   56    HA   HIS  23           HA       HIS  23  -1.746  -3.235 -10.590
   57   1HB   HIS  23          2HB       HIS  23  -3.866  -3.217  -9.881
   58   2HB   HIS  23          1HB       HIS  23  -3.483  -4.495  -8.736
   59    HD1  HIS  23           1HD      HIS  23  -3.687  -0.727  -8.951
   60    HD2  HIS  23           2HD      HIS  23  -3.547  -3.744  -6.099
   61    HE1  HIS  23           1HE      HIS  23  -4.142   0.407  -6.753
   62    HE2  HIS  23           2HE      HIS  23  -4.163  -1.459  -5.057
   63    H    LYS  24           H        LYS  24  -0.792  -1.321 -10.409
   64    HA   LYS  24           HA       LYS  24   1.075  -0.818  -8.316
   65   1HB   LYS  24          2HB       LYS  24   1.314  -0.038 -10.693
   66   2HB   LYS  24          1HB       LYS  24   0.047   1.139 -10.377
   67   1HG   LYS  24          2HG       LYS  24   1.387   2.320  -8.841
   68   2HG   LYS  24          1HG       LYS  24   2.569   1.012  -8.753
   69   1HD   LYS  24          2HD       LYS  24   2.107   2.112 -11.444
   70   2HD   LYS  24          1HD       LYS  24   2.850   3.225 -10.291
   71   1HE   LYS  24          2HE       LYS  24   4.769   2.020 -10.155
   72   2HE   LYS  24          1HE       LYS  24   3.943   0.479 -10.379
   73   1HZ   LYS  24          1HZ       LYS  24   4.144   2.376 -12.622
   74   2HZ   LYS  24          2HZ       LYS  24   3.978   0.693 -12.658
   75   3HZ   LYS  24          3HZ       LYS  24   5.462   1.387 -12.238
   76    H    VAL  25           H        VAL  25   0.881   0.372  -6.504
   77    HA   VAL  25           HA       VAL  25  -1.536   2.002  -6.154
   78    HB   VAL  25           HB       VAL  25  -0.691   0.646  -3.697
   79   1HG1  VAL  25          1HG1      VAL  25  -2.919   1.986  -4.667
   80   2HG1  VAL  25          2HG1      VAL  25  -2.774   1.153  -3.119
   81   3HG1  VAL  25          3HG1      VAL  25  -3.442   0.308  -4.516
   82   1HG2  VAL  25          1HG2      VAL  25  -2.080  -1.427  -4.442
   83   2HG2  VAL  25          2HG2      VAL  25  -0.367  -1.329  -4.851
   84   3HG2  VAL  25          3HG2      VAL  25  -1.588  -0.943  -6.064
   85    H    THR  26           H        THR  26  -1.344   3.739  -4.755
   86    HA   THR  26           HA       THR  26   1.317   4.271  -3.644
   87    HB   THR  26           HB       THR  26  -0.329   6.209  -5.285
   88    HG1  THR  26           1HG      THR  26   2.255   5.160  -5.781
   89   1HG2  THR  26          1HG2      THR  26   2.372   7.037  -4.736
   90   2HG2  THR  26          2HG2      THR  26   1.446   6.849  -3.248
   91   3HG2  THR  26          3HG2      THR  26   0.858   7.915  -4.525
   92    H    LEU  27           H        LEU  27   1.102   4.633  -1.523
   93    HA   LEU  27           HA       LEU  27  -1.442   5.743  -0.545
   94   1HB   LEU  27          2HB       LEU  27   0.608   4.059   0.891
   95   2HB   LEU  27          1HB       LEU  27  -0.850   4.706   1.619
   96    HG   LEU  27           HG       LEU  27  -1.257   3.068  -0.804
   97   1HD1  LEU  27          1HD1      LEU  27  -1.182   1.048   0.909
   98   2HD1  LEU  27          2HD1      LEU  27   0.085   2.041   1.633
   99   3HD1  LEU  27          3HD1      LEU  27   0.223   1.519  -0.046
  100   1HD2  LEU  27          1HD2      LEU  27  -3.301   3.353   0.041
  101   2HD2  LEU  27          2HD2      LEU  27  -2.673   3.881   1.601
  102   3HD2  LEU  27          3HD2      LEU  27  -2.849   2.161   1.258
  103    H    TYR  28           H        TYR  28  -1.223   6.952   1.567
  104    HA   TYR  28           HA       TYR  28   1.237   8.548   1.681
  105   1HB   TYR  28          2HB       TYR  28  -1.528   9.756   1.851
  106   2HB   TYR  28          1HB       TYR  28   0.010  10.612   1.823
  107    HD1  TYR  28           1HD      TYR  28   1.495   9.863  -0.353
  108    HD2  TYR  28           2HD      TYR  28  -2.751   9.883  -0.090
  109    HE1  TYR  28           1HE      TYR  28   1.350  10.046  -2.801
  110    HE2  TYR  28           2HE      TYR  28  -2.906  10.067  -2.537
  111    HH   TYR  28           HH       TYR  28  -0.461  10.991  -4.471
  112    H    LYS  29           H        LYS  29   1.962   8.906   3.703
  113    HA   LYS  29           HA       LYS  29   0.284   7.946   5.911
  114   1HB   LYS  29          2HB       LYS  29   2.966   7.487   5.256
  115   2HB   LYS  29          1HB       LYS  29   3.017   8.557   6.648
  116   1HG   LYS  29          2HG       LYS  29   1.464   6.971   7.810
  117   2HG   LYS  29          1HG       LYS  29   1.693   5.865   6.454
  118   1HD   LYS  29          2HD       LYS  29   3.274   5.127   7.982
  119   2HD   LYS  29          1HD       LYS  29   4.218   6.187   6.936
  120   1HE   LYS  29          2HE       LYS  29   3.561   8.015   8.681
  121   2HE   LYS  29          1HE       LYS  29   3.275   6.631   9.735
  122   1HZ   LYS  29          1HZ       LYS  29   5.524   5.943   9.484
  123   2HZ   LYS  29          2HZ       LYS  29   5.544   7.584   9.889
  124   3HZ   LYS  29          3HZ       LYS  29   5.823   7.105   8.291
  125    H    ASP  30           H        ASP  30   0.562   9.076   8.019
  126    HA   ASP  30           HA       ASP  30   1.157  11.925   7.807
  127   1HB   ASP  30          2HB       ASP  30  -1.359  11.359   7.367
  128   2HB   ASP  30          1HB       ASP  30  -1.423  11.118   9.110
  129    H    SER  31           H        SER  31   1.846  12.842   9.708
  130    HA   SER  31           HA       SER  31   2.997  11.221  11.648
  131   1HB   SER  31          2HB       SER  31   2.444  14.124  11.379
  132   2HB   SER  31          1HB       SER  31   2.783  13.537  13.007
  133    HG   SER  31           HG       SER  31   4.430  12.912  10.795
  134    H    GLY  32           H        GLY  32  -0.259  12.342  11.372
  135   1HA   GLY  32          2HA       GLY  32  -0.850  11.750  14.171
  136   2HA   GLY  32          1HA       GLY  32  -1.956  12.457  13.004
  137    H    MET  33           H        MET  33  -0.871  10.109  11.190
  138    HA   MET  33           HA       MET  33  -3.088   8.378  11.786
  139   1HB   MET  33          2HB       MET  33  -1.598   9.026   9.503
  140   2HB   MET  33          1HB       MET  33  -1.265   7.325   9.802
  141   1HG   MET  33          2HG       MET  33  -3.133   6.956   8.656
  142   2HG   MET  33          1HG       MET  33  -3.961   7.425  10.139
  143   1HE   MET  33          1HE       MET  33  -3.047   8.680   6.391
  144   2HE   MET  33          2HE       MET  33  -1.881   9.303   7.557
  145   3HE   MET  33          3HE       MET  33  -3.013  10.402   6.770
  146    H    GLU  34           H        GLU  34  -2.925   6.092  12.117
  147    HA   GLU  34           HA       GLU  34  -0.572   5.377  13.710
  148   1HB   GLU  34          2HB       GLU  34  -3.438   4.599  13.757
  149   2HB   GLU  34          1HB       GLU  34  -2.271   3.374  14.235
  150   1HG   GLU  34          2HG       GLU  34  -2.288   6.123  15.436
  151   2HG   GLU  34          1HG       GLU  34  -3.269   4.804  16.073
  152    H    ASP  35           H        ASP  35  -1.889   4.857  10.674
  153    HA   ASP  35           HA       ASP  35   0.029   2.773  10.110
  154   1HB   ASP  35          2HB       ASP  35  -1.639   1.234   9.131
  155   2HB   ASP  35          1HB       ASP  35  -1.870   1.438  10.864
  156    H    PHE  36           H        PHE  36  -0.604   2.023   7.628
  157    HA   PHE  36           HA       PHE  36  -0.535   4.557   6.172
  158   1HB   PHE  36          2HB       PHE  36   0.953   2.184   5.957
  159   2HB   PHE  36          1HB       PHE  36  -0.043   2.257   4.505
  160    HD1  PHE  36           1HD      PHE  36  -0.141   4.743   3.469
  161    HD2  PHE  36           2HD      PHE  36   3.027   3.135   5.811
  162    HE1  PHE  36           1HE      PHE  36   1.411   6.380   2.487
  163    HE2  PHE  36           2HE      PHE  36   4.585   4.770   4.833
  164    HZ   PHE  36           HZ       PHE  36   3.777   6.395   3.170
  165    H    GLY  37           H        GLY  37  -3.042   3.516   7.157
  166   1HA   GLY  37          2HA       GLY  37  -5.195   3.641   6.299
  167   2HA   GLY  37          1HA       GLY  37  -4.516   3.676   4.681
  168    H    PHE  38           H        PHE  38  -3.111   1.103   6.208
  169    HA   PHE  38           HA       PHE  38  -5.174  -0.813   6.182
  170   1HB   PHE  38          2HB       PHE  38  -4.823  -1.965   4.139
  171   2HB   PHE  38          1HB       PHE  38  -5.015  -0.269   3.725
  172    HD1  PHE  38           1HD      PHE  38  -3.737  -2.604   2.153
  173    HD2  PHE  38           2HD      PHE  38  -2.120   0.523   4.544
  174    HE1  PHE  38           1HE      PHE  38  -1.646  -2.710   0.869
  175    HE2  PHE  38           2HE      PHE  38  -0.025   0.421   3.261
  176    HZ   PHE  38           HZ       PHE  38   0.215  -1.201   1.415
  177    H    SER  39           H        SER  39  -4.546  -2.634   7.188
  178    HA   SER  39           HA       SER  39  -1.729  -2.811   7.951
  179   1HB   SER  39          2HB       SER  39  -4.174  -4.218   9.055
  180   2HB   SER  39          1HB       SER  39  -2.535  -4.403   9.676
  181    HG   SER  39           HG       SER  39  -2.565  -2.344  10.403
  182    H    VAL  40           H        VAL  40  -0.526  -4.714   7.728
  183    HA   VAL  40           HA       VAL  40  -1.503  -6.480   5.599
  184    HB   VAL  40           HB       VAL  40   0.835  -7.068   5.201
  185   1HG1  VAL  40          1HG1      VAL  40   0.094  -4.162   5.206
  186   2HG1  VAL  40          2HG1      VAL  40   0.096  -5.301   3.860
  187   3HG1  VAL  40          3HG1      VAL  40   1.622  -4.728   4.534
  188   1HG2  VAL  40          1HG2      VAL  40   1.950  -4.926   6.860
  189   2HG2  VAL  40          2HG2      VAL  40   2.543  -6.561   6.568
  190   3HG2  VAL  40          3HG2      VAL  40   1.288  -6.281   7.774
  191    H    ALA  41           H        ALA  41  -0.581  -8.752   5.684
  192    HA   ALA  41           HA       ALA  41  -0.350  -9.796   8.410
  193   1HB   ALA  41          1HB       ALA  41  -2.007 -11.590   6.939
  194   2HB   ALA  41          2HB       ALA  41  -2.717  -9.979   6.870
  195   3HB   ALA  41          3HB       ALA  41  -2.369 -10.722   8.431
  196    H    ASP  42           H        ASP  42   0.237 -12.167   8.376
  197    HA   ASP  42           HA       ASP  42   2.401 -12.542   6.508
  198   1HB   ASP  42          2HB       ASP  42   2.242 -13.189   9.060
  199   2HB   ASP  42          1HB       ASP  42   1.539 -14.672   8.423
  200    H    GLY  43           H        GLY  43   2.674 -14.385   5.149
  201   1HA   GLY  43          2HA       GLY  43   0.127 -15.667   4.372
  202   2HA   GLY  43          1HA       GLY  43   1.284 -15.084   3.186
  203    H    LEU  44           H        LEU  44   0.203 -17.771   4.782
  204    HA   LEU  44           HA       LEU  44   2.771 -19.147   4.761
  205   1HB   LEU  44          2HB       LEU  44   1.089 -19.366   6.650
  206   2HB   LEU  44          1HB       LEU  44   0.107 -20.302   5.539
  207    HG   LEU  44           HG       LEU  44   2.937 -21.134   6.016
  208   1HD1  LEU  44          1HD1      LEU  44   0.637 -21.489   7.912
  209   2HD1  LEU  44          2HD1      LEU  44   2.269 -20.915   8.254
  210   3HD1  LEU  44          3HD1      LEU  44   1.994 -22.612   7.861
  211   1HD2  LEU  44          1HD2      LEU  44   2.063 -22.528   4.450
  212   2HD2  LEU  44          2HD2      LEU  44   0.409 -22.320   5.022
  213   3HD2  LEU  44          3HD2      LEU  44   1.517 -23.378   5.896
  214    H    LEU  45           H        LEU  45  -0.182 -18.955   2.997
  215    HA   LEU  45           HA       LEU  45   0.335 -21.326   1.438
  216   1HB   LEU  45          2HB       LEU  45  -1.834 -19.305   1.576
  217   2HB   LEU  45          1HB       LEU  45  -1.647 -20.197   0.079
  218    HG   LEU  45           HG       LEU  45  -1.927 -22.313   1.296
  219   1HD1  LEU  45          1HD1      LEU  45  -2.979 -21.818   3.703
  220   2HD1  LEU  45          2HD1      LEU  45  -1.821 -20.489   3.620
  221   3HD1  LEU  45          3HD1      LEU  45  -1.266 -22.156   3.453
  222   1HD2  LEU  45          1HD2      LEU  45  -3.919 -21.514   0.371
  223   2HD2  LEU  45          2HD2      LEU  45  -4.045 -20.202   1.541
  224   3HD2  LEU  45          3HD2      LEU  45  -4.335 -21.866   2.048
  225    H    GLU  46           H        GLU  46   0.034 -17.896   0.749
  226    HA   GLU  46           HA       GLU  46   1.383 -18.225  -1.806
  227   1HB   GLU  46          2HB       GLU  46   0.499 -15.594  -0.660
  228   2HB   GLU  46          1HB       GLU  46   0.666 -16.059  -2.346
  229   1HG   GLU  46          2HG       GLU  46  -1.241 -17.794  -1.229
  230   2HG   GLU  46          1HG       GLU  46  -1.632 -16.175  -0.654
  231    H    LYS  47           H        LYS  47   2.678 -18.367   0.998
  232    HA   LYS  47           HA       LYS  47   4.457 -17.428   2.154
  233   1HB   LYS  47          2HB       LYS  47   5.166 -18.651  -0.369
  234   2HB   LYS  47          1HB       LYS  47   6.365 -17.457   0.111
  235   1HG   LYS  47          2HG       LYS  47   5.904 -18.841   2.441
  236   2HG   LYS  47          1HG       LYS  47   5.807 -20.094   1.203
  237   1HD   LYS  47          2HD       LYS  47   8.021 -20.104   0.993
  238   2HD   LYS  47          1HD       LYS  47   8.027 -18.375   0.640
  239   1HE   LYS  47          2HE       LYS  47   8.550 -17.802   2.775
  240   2HE   LYS  47          1HE       LYS  47   7.671 -19.161   3.470
  241   1HZ   LYS  47          1HZ       LYS  47  10.436 -18.939   2.850
  242   2HZ   LYS  47          2HZ       LYS  47   9.758 -20.283   2.079
  243   3HZ   LYS  47          3HZ       LYS  47   9.634 -20.121   3.757
  244    H    GLY  48           H        GLY  48   3.865 -15.279   2.566
  245   1HA   GLY  48          2HA       GLY  48   5.605 -13.292   1.811
  246   2HA   GLY  48          1HA       GLY  48   4.291 -13.196   0.648
  247    H    VAL  49           H        VAL  49   3.414 -11.277   1.264
  248    HA   VAL  49           HA       VAL  49   1.974 -11.292   3.802
  249    HB   VAL  49           HB       VAL  49   3.695  -8.947   2.985
  250   1HG1  VAL  49          1HG1      VAL  49   2.760  -7.755   4.643
  251   2HG1  VAL  49          2HG1      VAL  49   2.668  -9.144   5.725
  252   3HG1  VAL  49          3HG1      VAL  49   1.433  -8.907   4.490
  253   1HG2  VAL  49          1HG2      VAL  49   4.176 -11.222   4.852
  254   2HG2  VAL  49          2HG2      VAL  49   4.823  -9.630   5.246
  255   3HG2  VAL  49          3HG2      VAL  49   5.288 -10.422   3.740
  256    H    TYR  50           H        TYR  50   0.025 -10.295   3.704
  257    HA   TYR  50           HA       TYR  50  -0.595  -8.713   1.304
  258   1HB   TYR  50          2HB       TYR  50  -2.855 -10.284   2.310
  259   2HB   TYR  50          1HB       TYR  50  -2.307 -10.033   0.658
  260    HD1  TYR  50           1HD      TYR  50  -2.972 -12.488   2.925
  261    HD2  TYR  50           2HD      TYR  50   0.153 -11.269   0.309
  262    HE1  TYR  50           1HE      TYR  50  -2.129 -14.797   2.865
  263    HE2  TYR  50           2HE      TYR  50   1.005 -13.573   0.241
  264    HH   TYR  50           HH       TYR  50  -0.779 -16.227   1.464
  265    H    VAL  51           H        VAL  51  -2.985  -7.779   1.692
  266    HA   VAL  51           HA       VAL  51  -2.729  -6.202   4.116
  267    HB   VAL  51           HB       VAL  51  -4.771  -5.974   1.903
  268   1HG1  VAL  51          1HG1      VAL  51  -5.215  -3.768   2.799
  269   2HG1  VAL  51          2HG1      VAL  51  -4.003  -4.007   4.056
  270   3HG1  VAL  51          3HG1      VAL  51  -5.471  -4.986   4.049
  271   1HG2  VAL  51          1HG2      VAL  51  -3.412  -4.202   1.009
  272   2HG2  VAL  51          2HG2      VAL  51  -2.421  -5.651   1.164
  273   3HG2  VAL  51          3HG2      VAL  51  -2.270  -4.350   2.343
  274    H    LYS  52           H        LYS  52  -3.770  -6.613   5.928
  275    HA   LYS  52           HA       LYS  52  -5.823  -8.658   5.986
  276   1HB   LYS  52          2HB       LYS  52  -5.638  -8.321   8.487
  277   2HB   LYS  52          1HB       LYS  52  -4.183  -8.893   7.683
  278   1HG   LYS  52          2HG       LYS  52  -3.083  -6.884   7.953
  279   2HG   LYS  52          1HG       LYS  52  -4.582  -5.971   8.138
  280   1HD   LYS  52          2HD       LYS  52  -3.432  -6.143  10.271
  281   2HD   LYS  52          1HD       LYS  52  -4.945  -7.048  10.320
  282   1HE   LYS  52          2HE       LYS  52  -2.967  -8.835   9.411
  283   2HE   LYS  52          1HE       LYS  52  -2.268  -7.963  10.777
  284   1HZ   LYS  52          1HZ       LYS  52  -3.338  -9.542  11.941
  285   2HZ   LYS  52          2HZ       LYS  52  -4.465  -9.860  10.719
  286   3HZ   LYS  52          3HZ       LYS  52  -4.678  -8.528  11.739
  287    H    ASN  53           H        ASN  53  -5.500  -5.233   6.400
  288    HA   ASN  53           HA       ASN  53  -8.365  -4.910   6.239
  289   1HB   ASN  53          2HB       ASN  53  -6.858  -4.145   8.740
  290   2HB   ASN  53          1HB       ASN  53  -8.434  -3.476   8.326
  291   1HD2  ASN  53          1HD2      ASN  53  -6.685  -6.304   9.320
  292   2HD2  ASN  53          2HD2      ASN  53  -8.067  -7.248   9.772
  293    H    ILE  54           H        ILE  54  -9.029  -2.727   5.865
  294    HA   ILE  54           HA       ILE  54  -6.863  -0.841   5.260
  295    HB   ILE  54           HB       ILE  54  -9.176  -1.439   3.422
  296   1HG1  ILE  54          2HG1      ILE  54  -6.578  -2.673   3.707
  297   2HG1  ILE  54          1HG1      ILE  54  -7.917  -3.127   2.658
  298   1HG2  ILE  54          1HG2      ILE  54  -6.837   0.443   3.113
  299   2HG2  ILE  54          2HG2      ILE  54  -8.527   0.893   3.336
  300   3HG2  ILE  54          3HG2      ILE  54  -8.021   0.075   1.857
  301   1HD1  ILE  54          1HD1      ILE  54  -7.090  -1.335   1.073
  302   2HD1  ILE  54          2HD1      ILE  54  -6.078  -2.768   1.250
  303   3HD1  ILE  54          3HD1      ILE  54  -5.636  -1.270   2.070
  304    H    ARG  55           H        ARG  55  -7.230   1.077   6.163
  305    HA   ARG  55           HA       ARG  55  -9.609   1.674   7.560
  306   1HB   ARG  55          2HB       ARG  55  -7.357   2.583   8.122
  307   2HB   ARG  55          1HB       ARG  55  -7.444   3.594   6.687
  308   1HG   ARG  55          2HG       ARG  55  -8.224   5.121   8.132
  309   2HG   ARG  55          1HG       ARG  55  -9.755   4.279   7.887
  310   1HD   ARG  55          2HD       ARG  55  -7.858   3.371  10.015
  311   2HD   ARG  55          1HD       ARG  55  -8.916   4.753  10.302
  312    HE   ARG  55           HE       ARG  55 -10.292   2.431   9.314
  313   1HH1  ARG  55          1HH1      ARG  55  -9.098   4.048  12.167
  314   2HH1  ARG  55          2HH1      ARG  55 -10.221   3.268  13.230
  315   1HH2  ARG  55          1HH2      ARG  55 -11.767   1.404  10.711
  316   2HH2  ARG  55          2HH2      ARG  55 -11.736   1.767  12.404
  317    HA   PRO  56           HA       PRO  56 -12.149   2.957   4.103
  318   1HB   PRO  56          2HB       PRO  56 -13.607   4.388   6.265
  319   2HB   PRO  56          1HB       PRO  56 -14.221   3.273   5.038
  320   1HG   PRO  56          2HG       PRO  56 -13.946   2.493   7.569
  321   2HG   PRO  56          1HG       PRO  56 -13.569   1.394   6.230
  322   1HD   PRO  56          2HD       PRO  56 -11.718   2.920   8.011
  323   2HD   PRO  56          1HD       PRO  56 -11.545   1.288   7.334
  324    H    ALA  57           H        ALA  57 -12.561   4.832   2.937
  325    HA   ALA  57           HA       ALA  57 -11.817   6.810   2.036
  326   1HB   ALA  57          1HB       ALA  57 -13.796   7.488   3.216
  327   2HB   ALA  57          2HB       ALA  57 -12.580   8.756   3.365
  328   3HB   ALA  57          3HB       ALA  57 -12.888   7.669   4.718
  329    H    GLY  58           H        GLY  58  -9.680   5.387   3.340
  330   1HA   GLY  58          2HA       GLY  58  -8.047   7.671   4.268
  331   2HA   GLY  58          1HA       GLY  58  -7.837   6.031   4.863
  332    HA   PRO  59           HA       PRO  59  -4.542   6.871   1.636
  333   1HB   PRO  59          2HB       PRO  59  -3.464   4.611   3.266
  334   2HB   PRO  59          1HB       PRO  59  -2.627   6.024   2.610
  335   1HG   PRO  59          2HG       PRO  59  -3.259   5.906   5.191
  336   2HG   PRO  59          1HG       PRO  59  -3.401   7.427   4.289
  337   1HD   PRO  59          2HD       PRO  59  -5.534   5.562   5.212
  338   2HD   PRO  59          1HD       PRO  59  -5.571   7.329   5.044
  339    H    GLY  60           H        GLY  60  -5.366   3.641   2.928
  340   1HA   GLY  60          2HA       GLY  60  -4.908   2.266   0.510
  341   2HA   GLY  60          1HA       GLY  60  -5.843   1.662   1.870
  342    H    ASP  61           H        ASP  61  -7.782   3.846   1.782
  343    HA   ASP  61           HA       ASP  61  -9.562   2.707  -0.139
  344   1HB   ASP  61          2HB       ASP  61 -10.105   3.775   2.173
  345   2HB   ASP  61          1HB       ASP  61 -10.080   5.299   1.291
  346    H    LEU  62           H        LEU  62  -7.558   5.559   0.050
  347    HA   LEU  62           HA       LEU  62  -8.716   6.868  -2.202
  348   1HB   LEU  62          2HB       LEU  62  -6.043   7.278  -0.862
  349   2HB   LEU  62          1HB       LEU  62  -6.739   8.344  -2.069
  350    HG   LEU  62           HG       LEU  62  -8.329   7.798   0.389
  351   1HD1  LEU  62          1HD1      LEU  62  -6.111   8.225   1.282
  352   2HD1  LEU  62          2HD1      LEU  62  -7.174   9.601   1.579
  353   3HD1  LEU  62          3HD1      LEU  62  -5.974   9.676   0.289
  354   1HD2  LEU  62          1HD2      LEU  62  -8.108   9.861  -1.716
  355   2HD2  LEU  62          2HD2      LEU  62  -8.527  10.421  -0.097
  356   3HD2  LEU  62          3HD2      LEU  62  -9.533   9.216  -0.901
  357    H    GLY  63           H        GLY  63  -6.173   4.532  -1.728
  358   1HA   GLY  63          2HA       GLY  63  -5.154   4.848  -4.431
  359   2HA   GLY  63          1HA       GLY  63  -4.579   3.708  -3.225
  360    H    GLY  64           H        GLY  64  -7.191   2.607  -2.636
  361   1HA   GLY  64          2HA       GLY  64  -8.929   1.407  -3.790
  362   2HA   GLY  64          1HA       GLY  64  -7.888   1.342  -5.204
  363    H    LEU  65           H        LEU  65  -6.811   0.648  -1.937
  364    HA   LEU  65           HA       LEU  65  -5.889  -1.954  -2.777
  365   1HB   LEU  65          2HB       LEU  65  -5.726  -0.462  -0.163
  366   2HB   LEU  65          1HB       LEU  65  -5.086  -2.080  -0.380
  367    HG   LEU  65           HG       LEU  65  -4.185   0.064  -2.245
  368   1HD1  LEU  65          1HD1      LEU  65  -2.476  -0.210   0.088
  369   2HD1  LEU  65          2HD1      LEU  65  -4.049   0.487   0.477
  370   3HD1  LEU  65          3HD1      LEU  65  -3.028   1.242  -0.747
  371   1HD2  LEU  65          1HD2      LEU  65  -3.317  -2.016  -2.809
  372   2HD2  LEU  65          2HD2      LEU  65  -3.103  -2.494  -1.124
  373   3HD2  LEU  65          3HD2      LEU  65  -2.028  -1.296  -1.845
  374    H    LYS  66           H        LYS  66  -6.679  -3.917  -2.196
  375    HA   LYS  66           HA       LYS  66  -9.080  -3.962  -0.489
  376   1HB   LYS  66          2HB       LYS  66  -8.641  -5.684  -2.935
  377   2HB   LYS  66          1HB       LYS  66 -10.083  -5.626  -1.930
  378   1HG   LYS  66          2HG       LYS  66 -10.801  -3.651  -2.822
  379   2HG   LYS  66          1HG       LYS  66  -9.167  -3.113  -3.222
  380   1HD   LYS  66          2HD       LYS  66  -9.963  -3.603  -5.317
  381   2HD   LYS  66          1HD       LYS  66  -9.253  -5.158  -4.876
  382   1HE   LYS  66          2HE       LYS  66 -11.394  -5.621  -5.784
  383   2HE   LYS  66          1HE       LYS  66 -11.527  -5.834  -4.038
  384   1HZ   LYS  66          1HZ       LYS  66 -12.485  -3.602  -3.898
  385   2HZ   LYS  66          2HZ       LYS  66 -13.413  -4.619  -4.883
  386   3HZ   LYS  66          3HZ       LYS  66 -12.405  -3.455  -5.582
  387    HA   PRO  67           HA       PRO  67  -7.417  -7.159   2.030
  388   1HB   PRO  67          2HB       PRO  67  -9.667  -8.911   1.142
  389   2HB   PRO  67          1HB       PRO  67  -9.120  -8.524   2.778
  390   1HG   PRO  67          2HG       PRO  67 -11.309  -7.389   1.786
  391   2HG   PRO  67          1HG       PRO  67 -10.178  -6.457   2.784
  392   1HD   PRO  67          2HD       PRO  67 -10.590  -6.402  -0.170
  393   2HD   PRO  67          1HD       PRO  67 -10.169  -5.079   0.938
  394    H    TYR  68           H        TYR  68  -5.974  -8.792   1.839
  395    HA   TYR  68           HA       TYR  68  -4.874 -10.620   0.988
  396   1HB   TYR  68          2HB       TYR  68  -6.566 -10.478  -1.507
  397   2HB   TYR  68          1HB       TYR  68  -5.640 -11.846  -0.899
  398    HD1  TYR  68           1HD      TYR  68  -8.850 -10.690  -1.297
  399    HD2  TYR  68           2HD      TYR  68  -6.357 -12.428   1.679
  400    HE1  TYR  68           1HE      TYR  68 -10.843 -11.511  -0.115
  401    HE2  TYR  68           2HE      TYR  68  -8.342 -13.254   2.869
  402    HH   TYR  68           HH       TYR  68 -10.697 -12.803   3.060
  403    H    ASP  69           H        ASP  69  -5.067  -7.558  -0.195
  404    HA   ASP  69           HA       ASP  69  -3.597  -7.486  -2.527
  405   1HB   ASP  69          2HB       ASP  69  -4.138  -5.611  -0.311
  406   2HB   ASP  69          1HB       ASP  69  -2.711  -5.246  -1.275
  407    H    ARG  70           H        ARG  70  -1.990  -9.049  -2.517
  408    HA   ARG  70           HA       ARG  70   0.046  -9.109  -0.502
  409   1HB   ARG  70          2HB       ARG  70  -0.585 -11.147  -1.623
  410   2HB   ARG  70          1HB       ARG  70  -0.201 -10.455  -3.191
  411   1HG   ARG  70          2HG       ARG  70   2.178 -10.292  -2.457
  412   2HG   ARG  70          1HG       ARG  70   1.729 -11.170  -0.994
  413   1HD   ARG  70          2HD       ARG  70   0.991 -13.060  -2.336
  414   2HD   ARG  70          1HD       ARG  70   1.367 -12.179  -3.815
  415    HE   ARG  70           HE       ARG  70   3.618 -12.448  -2.059
  416   1HH1  ARG  70          1HH1      ARG  70   1.758 -14.026  -4.556
  417   2HH1  ARG  70          2HH1      ARG  70   3.069 -15.031  -5.072
  418   1HH2  ARG  70          1HH2      ARG  70   5.346 -13.770  -2.739
  419   2HH2  ARG  70          2HH2      ARG  70   5.106 -14.886  -4.041
  420    H    LEU  71           H        LEU  71   1.520  -7.557  -0.350
  421    HA   LEU  71           HA       LEU  71   2.230  -5.838  -2.507
  422   1HB   LEU  71          2HB       LEU  71   3.698  -6.222   0.100
  423   2HB   LEU  71          1HB       LEU  71   3.783  -4.830  -0.964
  424    HG   LEU  71           HG       LEU  71   1.052  -5.253  -0.197
  425   1HD1  LEU  71          1HD1      LEU  71   1.049  -5.339   2.077
  426   2HD1  LEU  71          2HD1      LEU  71   2.654  -4.624   2.220
  427   3HD1  LEU  71          3HD1      LEU  71   2.481  -6.317   1.759
  428   1HD2  LEU  71          1HD2      LEU  71   2.630  -3.004   0.898
  429   2HD2  LEU  71          2HD2      LEU  71   1.079  -3.003   0.057
  430   3HD2  LEU  71          3HD2      LEU  71   2.578  -3.164  -0.859
  431    H    LEU  72           H        LEU  72   3.345  -6.594  -4.191
  432    HA   LEU  72           HA       LEU  72   5.289  -8.698  -3.871
  433   1HB   LEU  72          2HB       LEU  72   4.482  -7.136  -6.316
  434   2HB   LEU  72          1HB       LEU  72   5.538  -8.534  -6.315
  435    HG   LEU  72           HG       LEU  72   2.612  -8.382  -6.180
  436   1HD1  LEU  72          1HD1      LEU  72   3.885 -10.919  -6.826
  437   2HD1  LEU  72          2HD1      LEU  72   4.497  -9.569  -7.781
  438   3HD1  LEU  72          3HD1      LEU  72   2.773  -9.934  -7.775
  439   1HD2  LEU  72          1HD2      LEU  72   2.808  -9.151  -3.960
  440   2HD2  LEU  72          2HD2      LEU  72   4.139 -10.231  -4.366
  441   3HD2  LEU  72          3HD2      LEU  72   2.510 -10.589  -4.937
  442    H    GLN  73           H        GLN  73   5.348  -5.259  -3.935
  443    HA   GLN  73           HA       GLN  73   8.099  -5.155  -3.345
  444   1HB   GLN  73          2HB       GLN  73   8.905  -4.020  -5.397
  445   2HB   GLN  73          1HB       GLN  73   8.453  -5.698  -5.667
  446   1HG   GLN  73          2HG       GLN  73   7.045  -5.100  -7.257
  447   2HG   GLN  73          1HG       GLN  73   6.180  -4.046  -6.139
  448   1HE2  GLN  73          1HE2      GLN  73   6.890  -1.861  -5.929
  449   2HE2  GLN  73          2HE2      GLN  73   7.717  -1.081  -7.237
  450    H    VAL  74           H        VAL  74   8.859  -3.053  -2.904
  451    HA   VAL  74           HA       VAL  74   6.777  -0.968  -2.883
  452    HB   VAL  74           HB       VAL  74   8.870  -1.400  -0.748
  453   1HG1  VAL  74          1HG1      VAL  74   6.904   0.160   0.324
  454   2HG1  VAL  74          2HG1      VAL  74   6.965   0.739  -1.341
  455   3HG1  VAL  74          3HG1      VAL  74   8.420   0.758  -0.345
  456   1HG2  VAL  74          1HG2      VAL  74   7.442  -2.652   0.459
  457   2HG2  VAL  74          2HG2      VAL  74   6.704  -2.987  -1.109
  458   3HG2  VAL  74          3HG2      VAL  74   6.031  -1.733  -0.067
  459    H    ASN  75           H        ASN  75   7.367   0.581  -4.255
  460    HA   ASN  75           HA       ASN  75   8.580   2.292  -5.161
  461   1HB   ASN  75          2HB       ASN  75  10.963   1.474  -3.506
  462   2HB   ASN  75          1HB       ASN  75  10.600   3.058  -4.185
  463   1HD2  ASN  75          1HD2      ASN  75   8.224   3.735  -3.437
  464   2HD2  ASN  75          2HD2      ASN  75   8.020   3.695  -1.716
  465    H    HIS  76           H        HIS  76  10.757  -0.432  -4.544
  466    HA   HIS  76           HA       HIS  76  10.908  -1.168  -7.286
  467   1HB   HIS  76          2HB       HIS  76  12.897   0.712  -6.218
  468   2HB   HIS  76          1HB       HIS  76  13.595  -0.701  -7.002
  469    HD1  HIS  76           1HD      HIS  76  11.583  -1.045  -9.308
  470    HD2  HIS  76           2HD      HIS  76  13.225   2.596  -8.159
  471    HE1  HIS  76           1HE      HIS  76  11.416   0.436 -11.333
  472    HE2  HIS  76           2HE      HIS  76  12.333   2.661 -10.585
  473    H    VAL  77           H        VAL  77  11.583  -1.612  -3.979
  474    HA   VAL  77           HA       VAL  77  13.292  -3.923  -4.336
  475    HB   VAL  77           HB       VAL  77  11.950  -2.993  -1.797
  476   1HG1  VAL  77          1HG1      VAL  77  14.275  -4.115  -1.042
  477   2HG1  VAL  77          2HG1      VAL  77  13.931  -5.067  -2.485
  478   3HG1  VAL  77          3HG1      VAL  77  12.759  -5.007  -1.170
  479   1HG2  VAL  77          1HG2      VAL  77  14.757  -2.322  -2.634
  480   2HG2  VAL  77          2HG2      VAL  77  13.810  -1.640  -1.310
  481   3HG2  VAL  77          3HG2      VAL  77  13.393  -1.260  -2.980
  482    H    ARG  78           H        ARG  78  12.693  -6.025  -4.259
  483    HA   ARG  78           HA       ARG  78   9.963  -6.693  -4.685
  484   1HB   ARG  78          2HB       ARG  78  12.312  -8.500  -4.081
  485   2HB   ARG  78          1HB       ARG  78  10.751  -9.021  -4.703
  486   1HG   ARG  78          2HG       ARG  78  11.122  -7.732  -6.740
  487   2HG   ARG  78          1HG       ARG  78  12.683  -7.194  -6.116
  488   1HD   ARG  78          2HD       ARG  78  12.260 -10.105  -6.119
  489   2HD   ARG  78          1HD       ARG  78  12.333  -9.354  -7.712
  490    HE   ARG  78           HE       ARG  78  14.483  -8.320  -6.437
  491   1HH1  ARG  78          1HH1      ARG  78  13.346 -11.579  -6.950
  492   2HH1  ARG  78          2HH1      ARG  78  14.935 -12.267  -6.948
  493   1HH2  ARG  78          1HH2      ARG  78  16.574  -9.223  -6.438
  494   2HH2  ARG  78          2HH2      ARG  78  16.768 -10.930  -6.657
  495    H    THR  79           H        THR  79   8.497  -7.722  -3.350
  496    HA   THR  79           HA       THR  79   9.275  -8.318  -0.606
  497    HB   THR  79           HB       THR  79   7.357  -7.006   0.292
  498    HG1  THR  79           1HG      THR  79   6.012  -6.185  -1.066
  499   1HG2  THR  79          1HG2      THR  79   9.498  -5.966   0.471
  500   2HG2  THR  79          2HG2      THR  79   8.322  -4.748  -0.022
  501   3HG2  THR  79          3HG2      THR  79   9.432  -5.434  -1.209
  502    H    ARG  80           H        ARG  80   8.142  -9.666  -3.139
  503    HA   ARG  80           HA       ARG  80   5.523 -10.536  -2.520
  504   1HB   ARG  80          2HB       ARG  80   7.591 -12.024  -4.144
  505   2HB   ARG  80          1HB       ARG  80   5.846 -12.222  -4.220
  506   1HG   ARG  80          2HG       ARG  80   5.564 -10.430  -5.550
  507   2HG   ARG  80          1HG       ARG  80   6.827  -9.501  -4.745
  508   1HD   ARG  80          2HD       ARG  80   7.142 -11.623  -6.852
  509   2HD   ARG  80          1HD       ARG  80   7.586  -9.920  -6.953
  510    HE   ARG  80           HE       ARG  80   9.113 -10.796  -4.920
  511   1HH1  ARG  80          1HH1      ARG  80   8.580 -12.017  -8.147
  512   2HH1  ARG  80          2HH1      ARG  80  10.157 -12.721  -8.275
  513   1HH2  ARG  80          1HH2      ARG  80  11.185 -11.722  -5.087
  514   2HH2  ARG  80          2HH2      ARG  80  11.636 -12.555  -6.538
  515    H    ASP  81           H        ASP  81   8.692 -12.095  -2.077
  516    HA   ASP  81           HA       ASP  81   7.466 -14.113  -0.362
  517   1HB   ASP  81          2HB       ASP  81   9.303 -14.482  -2.221
  518   2HB   ASP  81          1HB       ASP  81  10.402 -14.025  -0.924
  519    H    PHE  82           H        PHE  82   7.931 -11.192   0.375
  520    HA   PHE  82           HA       PHE  82   9.902 -11.309   2.477
  521   1HB   PHE  82          2HB       PHE  82   8.137  -9.239   1.296
  522   2HB   PHE  82          1HB       PHE  82   8.578  -9.014   2.985
  523    HD1  PHE  82           1HD      PHE  82   9.891  -7.059   2.668
  524    HD2  PHE  82           2HD      PHE  82  10.772 -10.613   0.499
  525    HE1  PHE  82           1HE      PHE  82  12.048  -6.099   1.977
  526    HE2  PHE  82           2HE      PHE  82  12.931  -9.658  -0.194
  527    HZ   PHE  82           HZ       PHE  82  13.571  -7.398   0.545
  528    H    ASP  83           H        ASP  83   9.226 -10.527   4.715
  529    HA   ASP  83           HA       ASP  83   6.816 -12.017   5.521
  530   1HB   ASP  83          2HB       ASP  83   9.310 -12.507   6.368
  531   2HB   ASP  83          1HB       ASP  83   8.871 -11.264   7.535
  532    H    CYS  84           H        CYS  84   5.632 -11.162   7.393
  533    HA   CYS  84           HA       CYS  84   4.762  -8.566   7.041
  534   1HB   CYS  84          2HB       CYS  84   3.752  -8.765   9.302
  535   2HB   CYS  84          1HB       CYS  84   3.457 -10.178   8.293
  536    HG   CYS  84           HG       CYS  84   4.199 -11.307  10.373
  537    H    CYS  85           H        CYS  85   7.435  -9.758   8.940
  538    HA   CYS  85           HA       CYS  85   7.868  -7.395  10.425
  539   1HB   CYS  85          2HB       CYS  85   8.973 -10.004  10.317
  540   2HB   CYS  85          1HB       CYS  85  10.301  -8.864  10.120
  541    HG   CYS  85           HG       CYS  85  10.223  -8.811  12.575
  542    H    LEU  86           H        LEU  86   8.635  -8.356   7.216
  543    HA   LEU  86           HA       LEU  86  10.654  -6.257   6.931
  544   1HB   LEU  86          2HB       LEU  86   9.882  -8.664   5.352
  545   2HB   LEU  86          1HB       LEU  86  10.615  -7.318   4.502
  546    HG   LEU  86           HG       LEU  86  12.464  -7.494   6.330
  547   1HD1  LEU  86          1HD1      LEU  86  11.861  -9.030   7.876
  548   2HD1  LEU  86          2HD1      LEU  86  12.619 -10.132   6.726
  549   3HD1  LEU  86          3HD1      LEU  86  10.865  -9.945   6.743
  550   1HD2  LEU  86          1HD2      LEU  86  13.374  -9.556   4.917
  551   2HD2  LEU  86          2HD2      LEU  86  13.270  -7.926   4.249
  552   3HD2  LEU  86          3HD2      LEU  86  12.015  -9.109   3.886
  553    H    VAL  87           H        VAL  87   7.406  -7.105   5.998
  554    HA   VAL  87           HA       VAL  87   7.165  -5.030   4.026
  555    HB   VAL  87           HB       VAL  87   4.974  -6.642   5.339
  556   1HG1  VAL  87          1HG1      VAL  87   5.036  -4.584   3.254
  557   2HG1  VAL  87          2HG1      VAL  87   3.698  -5.145   4.257
  558   3HG1  VAL  87          3HG1      VAL  87   4.152  -6.042   2.809
  559   1HG2  VAL  87          1HG2      VAL  87   6.919  -7.290   3.215
  560   2HG2  VAL  87          2HG2      VAL  87   5.243  -7.736   2.898
  561   3HG2  VAL  87          3HG2      VAL  87   6.064  -8.351   4.333
  562    H    VAL  88           H        VAL  88   6.306  -5.446   7.436
  563    HA   VAL  88           HA       VAL  88   4.688  -3.154   7.600
  564    HB   VAL  88           HB       VAL  88   4.791  -5.015   9.313
  565   1HG1  VAL  88          1HG1      VAL  88   7.041  -5.248   9.882
  566   2HG1  VAL  88          2HG1      VAL  88   6.321  -4.441  11.274
  567   3HG1  VAL  88          3HG1      VAL  88   7.261  -3.512  10.109
  568   1HG2  VAL  88          1HG2      VAL  88   3.615  -2.776   9.508
  569   2HG2  VAL  88          2HG2      VAL  88   4.965  -2.278  10.529
  570   3HG2  VAL  88          3HG2      VAL  88   3.946  -3.634  11.012
  571    HA   PRO  89           HA       PRO  89   8.682  -0.792   8.883
  572   1HB   PRO  89          2HB       PRO  89  11.045  -1.713   7.980
  573   2HB   PRO  89          1HB       PRO  89  10.358  -2.263   9.514
  574   1HG   PRO  89          2HG       PRO  89  10.333  -3.605   6.839
  575   2HG   PRO  89          1HG       PRO  89  10.640  -4.302   8.439
  576   1HD   PRO  89          2HD       PRO  89   8.236  -4.479   7.170
  577   2HD   PRO  89          1HD       PRO  89   8.412  -4.477   8.925
  578    H    LEU  90           H        LEU  90   9.098  -2.581   5.809
  579    HA   LEU  90           HA       LEU  90  10.082  -0.471   4.288
  580   1HB   LEU  90          2HB       LEU  90   8.403  -2.848   3.501
  581   2HB   LEU  90          1HB       LEU  90   9.101  -1.740   2.335
  582    HG   LEU  90           HG       LEU  90  10.752  -3.298   4.318
  583   1HD1  LEU  90          1HD1      LEU  90   9.418  -4.207   1.931
  584   2HD1  LEU  90          2HD1      LEU  90  10.358  -5.119   3.110
  585   3HD1  LEU  90          3HD1      LEU  90  11.169  -4.326   1.762
  586   1HD2  LEU  90          1HD2      LEU  90  11.632  -1.167   3.232
  587   2HD2  LEU  90          2HD2      LEU  90  11.613  -2.070   1.717
  588   3HD2  LEU  90          3HD2      LEU  90  12.614  -2.623   3.060
  589    H    ILE  91           H        ILE  91   6.870  -1.209   5.358
  590    HA   ILE  91           HA       ILE  91   5.508   0.539   3.545
  591    HB   ILE  91           HB       ILE  91   4.714  -0.989   6.003
  592   1HG1  ILE  91          2HG1      ILE  91   3.548  -0.975   3.216
  593   2HG1  ILE  91          1HG1      ILE  91   4.865  -2.038   3.719
  594   1HG2  ILE  91          1HG2      ILE  91   3.353   1.387   4.934
  595   2HG2  ILE  91          2HG2      ILE  91   3.250   0.635   6.523
  596   3HG2  ILE  91          3HG2      ILE  91   2.324  -0.022   5.175
  597   1HD1  ILE  91          1HD1      ILE  91   3.446  -3.120   5.321
  598   2HD1  ILE  91          2HD1      ILE  91   2.641  -3.111   3.751
  599   3HD1  ILE  91          3HD1      ILE  91   2.143  -1.972   5.001
  600    H    ALA  92           H        ALA  92   6.389   0.708   6.988
  601    HA   ALA  92           HA       ALA  92   5.494   3.412   7.226
  602   1HB   ALA  92          1HB       ALA  92   7.086   1.766   9.177
  603   2HB   ALA  92          2HB       ALA  92   5.326   1.816   9.087
  604   3HB   ALA  92          3HB       ALA  92   6.228   3.267   9.521
  605    H    GLU  93           H        GLU  93   8.202   2.132   5.829
  606    HA   GLU  93           HA       GLU  93   9.953   4.301   6.738
  607   1HB   GLU  93          2HB       GLU  93  10.445   1.625   5.515
  608   2HB   GLU  93          1HB       GLU  93  11.639   2.894   5.282
  609   1HG   GLU  93          2HG       GLU  93  10.891   2.805   8.034
  610   2HG   GLU  93          1HG       GLU  93  11.320   1.185   7.491
  611    H    SER  94           H        SER  94   7.948   3.497   4.151
  612    HA   SER  94           HA       SER  94   9.401   4.600   2.001
  613   1HB   SER  94          2HB       SER  94   7.064   3.233   2.187
  614   2HB   SER  94          1HB       SER  94   6.466   4.864   1.885
  615    HG   SER  94           HG       SER  94   8.098   3.237   0.272
  616    H    GLY  95           H        GLY  95   7.953   6.074   4.674
  617   1HA   GLY  95          2HA       GLY  95   8.184   8.347   5.221
  618   2HA   GLY  95          1HA       GLY  95   8.478   8.701   3.526
  619    H    ASN  96           H        ASN  96   7.011  10.356   3.343
  620    HA   ASN  96           HA       ASN  96   4.316  10.136   4.260
  621   1HB   ASN  96          2HB       ASN  96   5.754  12.106   2.495
  622   2HB   ASN  96          1HB       ASN  96   4.024  12.223   2.797
  623   1HD2  ASN  96          1HD2      ASN  96   3.711  11.673   5.364
  624   2HD2  ASN  96          2HD2      ASN  96   4.592  12.780   6.365
  625    H    LYS  97           H        LYS  97   5.946   8.998   1.493
  626    HA   LYS  97           HA       LYS  97   3.361   8.466   0.183
  627   1HB   LYS  97          2HB       LYS  97   5.882   9.568  -0.931
  628   2HB   LYS  97          1HB       LYS  97   5.038   8.386  -1.922
  629   1HG   LYS  97          2HG       LYS  97   2.978   9.791  -1.682
  630   2HG   LYS  97          1HG       LYS  97   3.990  11.020  -0.918
  631   1HD   LYS  97          2HD       LYS  97   3.763  11.565  -3.244
  632   2HD   LYS  97          1HD       LYS  97   5.418  11.022  -2.957
  633   1HE   LYS  97          2HE       LYS  97   5.153   9.535  -4.587
  634   2HE   LYS  97          1HE       LYS  97   3.953   8.716  -3.588
  635   1HZ   LYS  97          1HZ       LYS  97   2.396  10.539  -4.572
  636   2HZ   LYS  97          2HZ       LYS  97   2.751   9.150  -5.467
  637   3HZ   LYS  97          3HZ       LYS  97   3.555  10.600  -5.803
  638    H    LEU  98           H        LEU  98   3.022   6.410  -0.561
  639    HA   LEU  98           HA       LEU  98   5.245   4.500  -0.285
  640   1HB   LEU  98          2HB       LEU  98   3.003   4.628   1.380
  641   2HB   LEU  98          1HB       LEU  98   2.668   3.300   0.290
  642    HG   LEU  98           HG       LEU  98   4.983   3.573   2.202
  643   1HD1  LEU  98          1HD1      LEU  98   3.095   1.270   1.943
  644   2HD1  LEU  98          2HD1      LEU  98   2.641   2.709   2.858
  645   3HD1  LEU  98          3HD1      LEU  98   4.063   1.779   3.325
  646   1HD2  LEU  98          1HD2      LEU  98   5.896   2.705   0.141
  647   2HD2  LEU  98          2HD2      LEU  98   4.578   1.542   0.007
  648   3HD2  LEU  98          3HD2      LEU  98   5.753   1.396   1.314
  649    H    ASP  99           H        ASP  99   5.614   4.223  -2.445
  650    HA   ASP  99           HA       ASP  99   3.350   3.495  -4.160
  651   1HB   ASP  99          2HB       ASP  99   6.230   4.081  -4.893
  652   2HB   ASP  99          1HB       ASP  99   4.924   3.773  -6.031
  653    H    LEU 100           H        LEU 100   2.908   1.397  -4.404
  654    HA   LEU 100           HA       LEU 100   5.119  -0.503  -4.595
  655   1HB   LEU 100          2HB       LEU 100   3.879  -2.048  -3.011
  656   2HB   LEU 100          1HB       LEU 100   4.723  -0.686  -2.296
  657    HG   LEU 100           HG       LEU 100   2.373   0.479  -2.477
  658   1HD1  LEU 100          1HD1      LEU 100   0.578  -0.784  -2.867
  659   2HD1  LEU 100          2HD1      LEU 100   1.174  -2.099  -1.854
  660   3HD1  LEU 100          3HD1      LEU 100   1.705  -1.968  -3.531
  661   1HD2  LEU 100          1HD2      LEU 100   1.859  -0.947  -0.242
  662   2HD2  LEU 100          2HD2      LEU 100   3.015   0.381  -0.323
  663   3HD2  LEU 100          3HD2      LEU 100   3.576  -1.286  -0.456
  664    H    VAL 101           H        VAL 101   4.504  -2.604  -5.378
  665    HA   VAL 101           HA       VAL 101   2.040  -2.544  -6.999
  666    HB   VAL 101           HB       VAL 101   4.520  -4.160  -7.594
  667   1HG1  VAL 101          1HG1      VAL 101   2.688  -3.410  -9.754
  668   2HG1  VAL 101          2HG1      VAL 101   1.978  -4.463  -8.530
  669   3HG1  VAL 101          3HG1      VAL 101   3.436  -4.964  -9.385
  670   1HG2  VAL 101          1HG2      VAL 101   4.485  -2.276  -9.530
  671   2HG2  VAL 101          2HG2      VAL 101   5.451  -2.159  -8.059
  672   3HG2  VAL 101          3HG2      VAL 101   3.893  -1.339  -8.159
  673    H    ILE 102           H        ILE 102   0.545  -3.761  -6.028
  674    HA   ILE 102           HA       ILE 102   1.397  -6.245  -4.686
  675    HB   ILE 102           HB       ILE 102  -0.606  -6.123  -3.371
  676   1HG1  ILE 102          2HG1      ILE 102  -1.957  -3.831  -3.833
  677   2HG1  ILE 102          1HG1      ILE 102  -1.408  -4.188  -5.468
  678   1HG2  ILE 102          1HG2      ILE 102  -0.281  -3.427  -2.792
  679   2HG2  ILE 102          2HG2      ILE 102   1.275  -3.918  -3.462
  680   3HG2  ILE 102          3HG2      ILE 102   0.604  -4.771  -2.073
  681   1HD1  ILE 102          1HD1      ILE 102  -2.628  -6.137  -5.591
  682   2HD1  ILE 102          2HD1      ILE 102  -3.694  -5.078  -4.668
  683   3HD1  ILE 102          3HD1      ILE 102  -2.737  -6.305  -3.839
  684    H    SER 103           H        SER 103  -0.345  -7.992  -4.715
  685    HA   SER 103           HA       SER 103  -1.709  -8.088  -7.317
  686   1HB   SER 103          2HB       SER 103  -0.801 -10.711  -6.433
  687   2HB   SER 103          1HB       SER 103  -0.601  -9.925  -7.997
  688    HG   SER 103           HG       SER 103   1.321 -10.419  -6.514
  689    H    ARG 104           H        ARG 104  -3.794  -8.631  -7.185
  690    HA   ARG 104           HA       ARG 104  -4.711 -10.277  -4.947
  691   1HB   ARG 104          2HB       ARG 104  -6.450  -8.795  -4.299
  692   2HB   ARG 104          1HB       ARG 104  -4.982  -7.833  -4.367
  693   1HG   ARG 104          2HG       ARG 104  -6.995  -7.949  -6.601
  694   2HG   ARG 104          1HG       ARG 104  -7.022  -6.741  -5.314
  695   1HD   ARG 104          2HD       ARG 104  -4.418  -6.657  -6.196
  696   2HD   ARG 104          1HD       ARG 104  -5.329  -6.922  -7.680
  697    HE   ARG 104           HE       ARG 104  -5.339  -4.556  -6.025
  698   1HH1  ARG 104          1HH1      ARG 104  -7.007  -6.358  -8.506
  699   2HH1  ARG 104          2HH1      ARG 104  -7.859  -4.976  -9.109
  700   1HH2  ARG 104          1HH2      ARG 104  -6.459  -2.740  -6.816
  701   2HH2  ARG 104          2HH2      ARG 104  -7.547  -2.924  -8.151
  702    H    ASN 105           H        ASN 105  -6.440 -11.586  -5.406
  703    HA   ASN 105           HA       ASN 105  -6.980 -12.091  -8.156
  704   1HB   ASN 105          2HB       ASN 105  -8.072 -13.212  -5.583
  705   2HB   ASN 105          1HB       ASN 105  -8.721 -13.699  -7.145
  706   1HD2  ASN 105          1HD2      ASN 105  -8.036 -15.744  -7.278
  707   2HD2  ASN 105          2HD2      ASN 105  -6.374 -16.235  -7.240
  708    HA   PRO 106           HA       PRO 106 -10.276  -9.213  -8.899
  709   1HB   PRO 106          2HB       PRO 106 -11.357 -11.393 -10.614
  710   2HB   PRO 106          1HB       PRO 106 -11.032  -9.703 -11.014
  711   1HG   PRO 106          2HG       PRO 106  -9.411 -11.627 -11.871
  712   2HG   PRO 106          1HG       PRO 106  -8.760 -10.075 -11.313
  713   1HD   PRO 106          2HD       PRO 106  -8.817 -12.718  -9.919
  714   2HD   PRO 106          1HD       PRO 106  -7.553 -11.472  -9.926
  Start of MODEL    8
    1   1H    SER  16          1HT       SER  16 -12.107 -15.645 -14.041
    2   2H    SER  16          2HT       SER  16 -12.894 -15.659 -12.515
    3   3H    SER  16          3HT       SER  16 -12.370 -17.130 -13.227
    4    HA   SER  16           HA       SER  16 -10.812 -14.995 -11.979
    5   1HB   SER  16          2HB       SER  16 -11.659 -17.026 -10.745
    6   2HB   SER  16          1HB       SER  16 -10.654 -18.013 -11.806
    7    HG   SER  16           HG       SER  16  -8.859 -16.687 -11.041
    8    HA   PRO  17           HA       PRO  17  -8.437 -16.018 -15.864
    9   1HB   PRO  17          2HB       PRO  17  -7.788 -13.465 -16.488
   10   2HB   PRO  17          1HB       PRO  17  -9.312 -14.208 -16.990
   11   1HG   PRO  17          2HG       PRO  17  -8.769 -12.368 -14.691
   12   2HG   PRO  17          1HG       PRO  17 -10.118 -12.350 -15.844
   13   1HD   PRO  17          2HD       PRO  17 -10.336 -13.393 -13.350
   14   2HD   PRO  17          1HD       PRO  17 -11.251 -14.022 -14.737
   15    H    THR  18           H        THR  18  -6.596 -16.874 -15.051
   16    HA   THR  18           HA       THR  18  -4.504 -17.043 -14.185
   17    HB   THR  18           HB       THR  18  -4.487 -14.072 -14.600
   18    HG1  THR  18           1HG      THR  18  -3.746 -14.507 -16.650
   19   1HG2  THR  18          1HG2      THR  18  -2.092 -14.279 -14.941
   20   2HG2  THR  18          2HG2      THR  18  -2.187 -15.995 -14.551
   21   3HG2  THR  18          3HG2      THR  18  -2.560 -14.787 -13.320
   22    HA   PRO  19           HA       PRO  19  -4.811 -16.490  -9.815
   23   1HB   PRO  19          2HB       PRO  19  -1.895 -15.857  -9.945
   24   2HB   PRO  19          1HB       PRO  19  -2.749 -17.013  -8.915
   25   1HG   PRO  19          2HG       PRO  19  -1.375 -17.887 -10.993
   26   2HG   PRO  19          1HG       PRO  19  -2.975 -18.572 -10.642
   27   1HD   PRO  19          2HD       PRO  19  -2.177 -16.583 -12.715
   28   2HD   PRO  19          1HD       PRO  19  -3.326 -17.929 -12.835
   29    H    VAL  20           H        VAL  20  -2.908 -14.795  -8.361
   30    HA   VAL  20           HA       VAL  20  -4.239 -12.525  -7.894
   31    HB   VAL  20           HB       VAL  20  -2.160 -11.432  -7.213
   32   1HG1  VAL  20          1HG1      VAL  20  -3.168 -13.140  -5.774
   33   2HG1  VAL  20          2HG1      VAL  20  -1.413 -13.093  -5.607
   34   3HG1  VAL  20          3HG1      VAL  20  -2.175 -14.372  -6.552
   35   1HG2  VAL  20          1HG2      VAL  20  -0.739 -13.763  -8.495
   36   2HG2  VAL  20          2HG2      VAL  20   0.002 -12.423  -7.622
   37   3HG2  VAL  20          3HG2      VAL  20  -0.805 -12.132  -9.162
   38    H    GLU  21           H        GLU  21  -4.140 -10.329  -8.537
   39    HA   GLU  21           HA       GLU  21  -3.281  -9.932 -11.327
   40   1HB   GLU  21          2HB       GLU  21  -5.723  -8.943  -9.871
   41   2HB   GLU  21          1HB       GLU  21  -5.140  -8.156 -11.330
   42   1HG   GLU  21          2HG       GLU  21  -5.387 -10.250 -12.561
   43   2HG   GLU  21          1HG       GLU  21  -5.971 -11.039 -11.096
   44    H    LEU  22           H        LEU  22  -1.730  -8.470 -11.573
   45    HA   LEU  22           HA       LEU  22  -0.634  -7.006  -9.461
   46   1HB   LEU  22          2HB       LEU  22  -0.335  -6.960 -12.427
   47   2HB   LEU  22          1HB       LEU  22   0.380  -5.665 -11.486
   48    HG   LEU  22           HG       LEU  22   1.005  -8.606 -11.289
   49   1HD1  LEU  22          1HD1      LEU  22   2.487  -6.199 -12.307
   50   2HD1  LEU  22          2HD1      LEU  22   2.129  -7.709 -13.145
   51   3HD1  LEU  22          3HD1      LEU  22   3.317  -7.684 -11.841
   52   1HD2  LEU  22          1HD2      LEU  22   2.845  -7.131  -9.785
   53   2HD2  LEU  22          2HD2      LEU  22   1.616  -8.243  -9.183
   54   3HD2  LEU  22          3HD2      LEU  22   1.258  -6.522  -9.315
   55    H    HIS  23           H        HIS  23  -0.928  -5.002  -8.687
   56    HA   HIS  23           HA       HIS  23  -2.611  -3.113 -10.142
   57   1HB   HIS  23          2HB       HIS  23  -3.158  -3.810  -7.251
   58   2HB   HIS  23          1HB       HIS  23  -4.064  -2.691  -8.263
   59    HD1  HIS  23           1HD      HIS  23  -4.657  -4.312 -10.713
   60    HD2  HIS  23           2HD      HIS  23  -4.813  -5.910  -6.881
   61    HE1  HIS  23           1HE      HIS  23  -6.167  -6.316 -10.882
   62    HE2  HIS  23           2HE      HIS  23  -6.311  -7.219  -8.534
   63    H    LYS  24           H        LYS  24  -1.359  -1.373 -10.299
   64    HA   LYS  24           HA       LYS  24   0.741  -0.794  -8.450
   65   1HB   LYS  24          2HB       LYS  24   0.307  -0.123 -11.031
   66   2HB   LYS  24          1HB       LYS  24  -0.230   1.356 -10.246
   67   1HG   LYS  24          2HG       LYS  24   1.858   2.009  -9.902
   68   2HG   LYS  24          1HG       LYS  24   2.267   0.479  -9.125
   69   1HD   LYS  24          2HD       LYS  24   3.687   0.383 -10.912
   70   2HD   LYS  24          1HD       LYS  24   2.266  -0.375 -11.632
   71   1HE   LYS  24          2HE       LYS  24   3.048   1.218 -13.200
   72   2HE   LYS  24          1HE       LYS  24   1.605   1.909 -12.461
   73   1HZ   LYS  24          1HZ       LYS  24   3.513   3.470 -12.696
   74   2HZ   LYS  24          2HZ       LYS  24   4.361   2.540 -11.566
   75   3HZ   LYS  24          3HZ       LYS  24   2.930   3.320 -11.113
   76    H    VAL  25           H        VAL  25   0.340  -0.072  -6.457
   77    HA   VAL  25           HA       VAL  25  -1.830   1.888  -6.108
   78    HB   VAL  25           HB       VAL  25  -1.144   0.762  -3.591
   79   1HG1  VAL  25          1HG1      VAL  25  -3.427   1.429  -5.099
   80   2HG1  VAL  25          2HG1      VAL  25  -3.335   1.020  -3.388
   81   3HG1  VAL  25          3HG1      VAL  25  -3.629  -0.245  -4.580
   82   1HG2  VAL  25          1HG2      VAL  25  -0.229  -1.150  -4.823
   83   2HG2  VAL  25          2HG2      VAL  25  -1.771  -1.348  -5.655
   84   3HG2  VAL  25          3HG2      VAL  25  -1.672  -1.592  -3.911
   85    H    THR  26           H        THR  26  -1.451   3.731  -5.007
   86    HA   THR  26           HA       THR  26   1.204   4.125  -3.817
   87    HB   THR  26           HB       THR  26  -0.210   6.053  -5.675
   88    HG1  THR  26           1HG      THR  26   1.447   5.610  -7.074
   89   1HG2  THR  26          1HG2      THR  26   1.488   7.595  -5.392
   90   2HG2  THR  26          2HG2      THR  26   2.568   6.419  -4.639
   91   3HG2  THR  26          3HG2      THR  26   1.177   7.037  -3.748
   92    H    LEU  27           H        LEU  27   0.709   4.361  -1.708
   93    HA   LEU  27           HA       LEU  27  -1.687   5.868  -0.964
   94   1HB   LEU  27          2HB       LEU  27   0.133   4.268   0.826
   95   2HB   LEU  27          1HB       LEU  27  -1.459   4.889   1.220
   96    HG   LEU  27           HG       LEU  27  -1.970   3.320  -0.983
   97   1HD1  LEU  27          1HD1      LEU  27  -0.849   1.120  -0.079
   98   2HD1  LEU  27          2HD1      LEU  27   0.382   2.248   0.492
   99   3HD1  LEU  27          3HD1      LEU  27  -0.011   2.167  -1.227
  100   1HD2  LEU  27          1HD2      LEU  27  -2.819   1.685   0.736
  101   2HD2  LEU  27          2HD2      LEU  27  -3.388   3.344   0.913
  102   3HD2  LEU  27          3HD2      LEU  27  -2.112   2.733   1.965
  103    H    TYR  28           H        TYR  28  -1.417   7.085   1.200
  104    HA   TYR  28           HA       TYR  28   1.092   8.619   1.205
  105   1HB   TYR  28          2HB       TYR  28  -1.481  10.029   1.783
  106   2HB   TYR  28          1HB       TYR  28   0.028  10.674   1.149
  107    HD1  TYR  28           1HD      TYR  28   0.582   9.137  -1.206
  108    HD2  TYR  28           2HD      TYR  28  -3.182  10.445   0.283
  109    HE1  TYR  28           1HE      TYR  28  -0.341   9.054  -3.483
  110    HE2  TYR  28           2HE      TYR  28  -4.116  10.365  -1.991
  111    HH   TYR  28           HH       TYR  28  -2.208  10.106  -4.754
  112    H    LYS  29           H        LYS  29   1.855   9.198   3.209
  113    HA   LYS  29           HA       LYS  29   0.334   8.145   5.498
  114   1HB   LYS  29          2HB       LYS  29   3.028   7.775   4.693
  115   2HB   LYS  29          1HB       LYS  29   3.055   8.708   6.182
  116   1HG   LYS  29          2HG       LYS  29   1.557   6.978   7.192
  117   2HG   LYS  29          1HG       LYS  29   1.800   6.014   5.736
  118   1HD   LYS  29          2HD       LYS  29   3.362   5.226   7.340
  119   2HD   LYS  29          1HD       LYS  29   4.278   6.185   6.175
  120   1HE   LYS  29          2HE       LYS  29   3.640   8.091   7.972
  121   2HE   LYS  29          1HE       LYS  29   3.720   6.683   9.030
  122   1HZ   LYS  29          1HZ       LYS  29   5.848   7.992   7.513
  123   2HZ   LYS  29          2HZ       LYS  29   5.946   6.314   7.701
  124   3HZ   LYS  29          3HZ       LYS  29   5.885   7.314   9.063
  125    H    ASP  30           H        ASP  30   0.738   9.263   7.589
  126    HA   ASP  30           HA       ASP  30   1.042  12.169   7.223
  127   1HB   ASP  30          2HB       ASP  30  -1.007  10.699   8.885
  128   2HB   ASP  30          1HB       ASP  30  -0.685  12.423   9.044
  129    H    SER  31           H        SER  31   2.266  13.227   8.691
  130    HA   SER  31           HA       SER  31   4.119  11.823  10.240
  131   1HB   SER  31          2HB       SER  31   3.339  14.670   9.928
  132   2HB   SER  31          1HB       SER  31   4.234  14.254  11.389
  133    HG   SER  31           HG       SER  31   5.728  13.159   9.859
  134    H    GLY  32           H        GLY  32   2.919  10.356  11.529
  135   1HA   GLY  32          2HA       GLY  32   2.698  10.323  14.038
  136   2HA   GLY  32          1HA       GLY  32   1.536  11.619  13.817
  137    H    MET  33           H        MET  33   1.415   9.227  11.379
  138    HA   MET  33           HA       MET  33  -1.177   8.370  12.308
  139   1HB   MET  33          2HB       MET  33   0.331   8.288   9.804
  140   2HB   MET  33          1HB       MET  33  -0.572   6.811  10.109
  141   1HG   MET  33          2HG       MET  33  -1.832   9.526  10.282
  142   2HG   MET  33          1HG       MET  33  -1.731   8.621   8.774
  143   1HE   MET  33          1HE       MET  33  -3.945   9.906  10.384
  144   2HE   MET  33          2HE       MET  33  -5.032   8.865  11.302
  145   3HE   MET  33          3HE       MET  33  -5.127   8.903   9.541
  146    H    GLU  34           H        GLU  34  -1.725   5.990  12.215
  147    HA   GLU  34           HA       GLU  34   0.244   4.549  13.802
  148   1HB   GLU  34          2HB       GLU  34  -2.673   4.063  13.232
  149   2HB   GLU  34          1HB       GLU  34  -1.672   2.912  14.107
  150   1HG   GLU  34          2HG       GLU  34  -1.185   5.257  15.436
  151   2HG   GLU  34          1HG       GLU  34  -2.888   5.402  15.000
  152    H    ASP  35           H        ASP  35  -1.130   4.548  10.664
  153    HA   ASP  35           HA       ASP  35   0.701   2.506   9.792
  154   1HB   ASP  35          2HB       ASP  35  -1.693   1.545  10.636
  155   2HB   ASP  35          1HB       ASP  35  -2.057   1.867   8.943
  156    H    PHE  36           H        PHE  36  -0.340   1.938   7.314
  157    HA   PHE  36           HA       PHE  36  -0.283   4.589   6.053
  158   1HB   PHE  36          2HB       PHE  36   1.165   2.242   5.533
  159   2HB   PHE  36          1HB       PHE  36   0.033   2.399   4.195
  160    HD1  PHE  36           1HD      PHE  36  -0.121   4.833   3.180
  161    HD2  PHE  36           2HD      PHE  36   3.184   3.309   5.383
  162    HE1  PHE  36           1HE      PHE  36   1.343   6.519   2.143
  163    HE2  PHE  36           2HE      PHE  36   4.654   4.992   4.353
  164    HZ   PHE  36           HZ       PHE  36   3.733   6.602   2.731
  165    H    GLY  37           H        GLY  37  -2.693   3.414   7.185
  166   1HA   GLY  37          2HA       GLY  37  -4.910   3.704   6.486
  167   2HA   GLY  37          1HA       GLY  37  -4.363   3.677   4.818
  168    H    PHE  38           H        PHE  38  -2.910   1.090   6.260
  169    HA   PHE  38           HA       PHE  38  -5.030  -0.756   6.471
  170   1HB   PHE  38          2HB       PHE  38  -4.856  -1.982   4.426
  171   2HB   PHE  38          1HB       PHE  38  -5.116  -0.293   4.009
  172    HD1  PHE  38           1HD      PHE  38  -3.109  -3.162   3.489
  173    HD2  PHE  38           2HD      PHE  38  -3.015   1.091   3.425
  174    HE1  PHE  38           1HE      PHE  38  -1.129  -3.232   2.036
  175    HE2  PHE  38           2HE      PHE  38  -1.030   1.028   1.971
  176    HZ   PHE  38           HZ       PHE  38  -0.089  -1.140   1.266
  177    H    SER  39           H        SER  39  -4.329  -2.912   6.898
  178    HA   SER  39           HA       SER  39  -1.447  -3.119   7.465
  179   1HB   SER  39          2HB       SER  39  -2.102  -4.627   9.360
  180   2HB   SER  39          1HB       SER  39  -2.644  -2.959   9.557
  181    HG   SER  39           HG       SER  39  -4.669  -3.572   9.328
  182    H    VAL  40           H        VAL  40  -0.453  -5.116   7.132
  183    HA   VAL  40           HA       VAL  40  -1.969  -6.963   5.411
  184    HB   VAL  40           HB       VAL  40   0.212  -7.604   4.438
  185   1HG1  VAL  40          1HG1      VAL  40  -1.011  -4.940   4.214
  186   2HG1  VAL  40          2HG1      VAL  40  -0.684  -6.150   2.973
  187   3HG1  VAL  40          3HG1      VAL  40   0.609  -5.091   3.533
  188   1HG2  VAL  40          1HG2      VAL  40   2.189  -6.275   4.869
  189   2HG2  VAL  40          2HG2      VAL  40   1.600  -6.970   6.379
  190   3HG2  VAL  40          3HG2      VAL  40   1.298  -5.272   6.013
  191    H    ALA  41           H        ALA  41  -1.405  -9.228   5.519
  192    HA   ALA  41           HA       ALA  41  -0.479 -10.023   8.202
  193   1HB   ALA  41          1HB       ALA  41  -2.564 -11.216   6.399
  194   2HB   ALA  41          2HB       ALA  41  -2.746 -10.620   8.049
  195   3HB   ALA  41          3HB       ALA  41  -1.858 -12.113   7.743
  196    H    ASP  42           H        ASP  42   0.163 -12.498   8.115
  197    HA   ASP  42           HA       ASP  42   2.409 -12.632   6.296
  198   1HB   ASP  42          2HB       ASP  42   2.152 -13.403   8.857
  199   2HB   ASP  42          1HB       ASP  42   1.768 -14.929   8.066
  200    H    GLY  43           H        GLY  43   2.885 -14.610   5.071
  201   1HA   GLY  43          2HA       GLY  43   0.416 -15.897   4.074
  202   2HA   GLY  43          1HA       GLY  43   1.704 -15.372   3.000
  203    H    LEU  44           H        LEU  44   0.412 -17.980   4.573
  204    HA   LEU  44           HA       LEU  44   2.944 -19.386   4.873
  205   1HB   LEU  44          2HB       LEU  44   0.831 -19.453   6.466
  206   2HB   LEU  44          1HB       LEU  44   0.327 -20.712   5.355
  207    HG   LEU  44           HG       LEU  44   1.462 -21.581   7.378
  208   1HD1  LEU  44          1HD1      LEU  44   1.489 -22.693   5.082
  209   2HD1  LEU  44          2HD1      LEU  44   2.686 -23.232   6.259
  210   3HD1  LEU  44          3HD1      LEU  44   3.157 -22.132   4.963
  211   1HD2  LEU  44          1HD2      LEU  44   3.108 -19.522   7.266
  212   2HD2  LEU  44          2HD2      LEU  44   4.079 -20.648   6.318
  213   3HD2  LEU  44          3HD2      LEU  44   3.607 -21.061   7.966
  214    H    LEU  45           H        LEU  45   0.073 -19.387   2.928
  215    HA   LEU  45           HA       LEU  45   0.845 -21.751   1.463
  216   1HB   LEU  45          2HB       LEU  45  -1.559 -20.801   2.014
  217   2HB   LEU  45          1HB       LEU  45  -1.306 -19.934   0.512
  218    HG   LEU  45           HG       LEU  45  -0.731 -22.303  -0.441
  219   1HD1  LEU  45          1HD1      LEU  45  -1.931 -22.883   2.201
  220   2HD1  LEU  45          2HD1      LEU  45  -0.761 -23.804   1.256
  221   3HD1  LEU  45          3HD1      LEU  45  -2.473 -23.860   0.837
  222   1HD2  LEU  45          1HD2      LEU  45  -3.141 -22.650  -0.935
  223   2HD2  LEU  45          2HD2      LEU  45  -2.587 -21.001  -1.228
  224   3HD2  LEU  45          3HD2      LEU  45  -3.521 -21.373   0.222
  225    H    GLU  46           H        GLU  46   0.342 -18.363   0.691
  226    HA   GLU  46           HA       GLU  46   1.766 -18.668  -1.828
  227   1HB   GLU  46          2HB       GLU  46   0.613 -16.114  -0.725
  228   2HB   GLU  46          1HB       GLU  46   0.977 -16.503  -2.399
  229   1HG   GLU  46          2HG       GLU  46  -0.926 -18.348  -1.207
  230   2HG   GLU  46          1HG       GLU  46  -1.481 -16.674  -1.183
  231    H    LYS  47           H        LYS  47   2.989 -18.641   1.018
  232    HA   LYS  47           HA       LYS  47   4.669 -17.541   2.188
  233   1HB   LYS  47          2HB       LYS  47   5.540 -18.783  -0.303
  234   2HB   LYS  47          1HB       LYS  47   6.677 -17.582   0.291
  235   1HG   LYS  47          2HG       LYS  47   5.611 -19.888   1.907
  236   2HG   LYS  47          1HG       LYS  47   7.172 -19.861   1.081
  237   1HD   LYS  47          2HD       LYS  47   8.117 -18.547   2.647
  238   2HD   LYS  47          1HD       LYS  47   6.667 -17.560   2.835
  239   1HE   LYS  47          2HE       LYS  47   5.657 -19.506   4.087
  240   2HE   LYS  47          1HE       LYS  47   7.264 -20.232   4.086
  241   1HZ   LYS  47          1HZ       LYS  47   7.960 -17.971   5.090
  242   2HZ   LYS  47          2HZ       LYS  47   7.219 -19.123   6.085
  243   3HZ   LYS  47          3HZ       LYS  47   6.322 -17.820   5.485
  244    H    GLY  48           H        GLY  48   3.800 -15.404   2.363
  245   1HA   GLY  48          2HA       GLY  48   5.529 -13.374   1.558
  246   2HA   GLY  48          1HA       GLY  48   4.205 -13.402   0.403
  247    H    VAL  49           H        VAL  49   3.489 -11.350   1.030
  248    HA   VAL  49           HA       VAL  49   1.958 -11.354   3.532
  249    HB   VAL  49           HB       VAL  49   3.774  -9.112   2.634
  250   1HG1  VAL  49          1HG1      VAL  49   2.244  -7.778   3.582
  251   2HG1  VAL  49          2HG1      VAL  49   2.850  -8.415   5.111
  252   3HG1  VAL  49          3HG1      VAL  49   1.419  -9.124   4.365
  253   1HG2  VAL  49          1HG2      VAL  49   3.873 -10.407   5.320
  254   2HG2  VAL  49          2HG2      VAL  49   5.150  -9.595   4.413
  255   3HG2  VAL  49          3HG2      VAL  49   4.627 -11.212   3.944
  256    H    TYR  50           H        TYR  50  -0.005 -10.343   3.415
  257    HA   TYR  50           HA       TYR  50  -0.640  -8.788   1.018
  258   1HB   TYR  50          2HB       TYR  50  -2.881 -10.482   1.740
  259   2HB   TYR  50          1HB       TYR  50  -2.124 -10.241   0.172
  260    HD1  TYR  50           1HD      TYR  50  -1.225 -12.094  -0.844
  261    HD2  TYR  50           2HD      TYR  50  -1.403 -11.986   3.402
  262    HE1  TYR  50           1HE      TYR  50  -0.305 -14.367  -0.757
  263    HE2  TYR  50           2HE      TYR  50  -0.484 -14.259   3.504
  264    HH   TYR  50           HH       TYR  50   1.092 -15.719   1.147
  265    H    VAL  51           H        VAL  51  -2.720  -7.616   1.233
  266    HA   VAL  51           HA       VAL  51  -2.836  -6.202   3.662
  267    HB   VAL  51           HB       VAL  51  -4.962  -6.364   1.514
  268   1HG1  VAL  51          1HG1      VAL  51  -5.990  -5.329   3.327
  269   2HG1  VAL  51          2HG1      VAL  51  -5.378  -3.973   2.380
  270   3HG1  VAL  51          3HG1      VAL  51  -4.511  -4.506   3.820
  271   1HG2  VAL  51          1HG2      VAL  51  -2.780  -5.731   0.605
  272   2HG2  VAL  51          2HG2      VAL  51  -2.659  -4.440   1.801
  273   3HG2  VAL  51          3HG2      VAL  51  -3.914  -4.381   0.564
  274    H    LYS  52           H        LYS  52  -4.765  -6.011   5.075
  275    HA   LYS  52           HA       LYS  52  -6.438  -8.375   5.237
  276   1HB   LYS  52          2HB       LYS  52  -5.917  -8.728   7.627
  277   2HB   LYS  52          1HB       LYS  52  -4.546  -9.038   6.573
  278   1HG   LYS  52          2HG       LYS  52  -3.384  -7.210   7.314
  279   2HG   LYS  52          1HG       LYS  52  -4.843  -6.341   7.795
  280   1HD   LYS  52          2HD       LYS  52  -5.051  -7.532   9.778
  281   2HD   LYS  52          1HD       LYS  52  -4.048  -8.862   9.196
  282   1HE   LYS  52          2HE       LYS  52  -2.134  -7.191   9.156
  283   2HE   LYS  52          1HE       LYS  52  -3.186  -6.125  10.085
  284   1HZ   LYS  52          1HZ       LYS  52  -3.116  -7.497  11.908
  285   2HZ   LYS  52          2HZ       LYS  52  -1.552  -7.705  11.299
  286   3HZ   LYS  52          3HZ       LYS  52  -2.735  -8.878  11.011
  287    H    ASN  53           H        ASN  53  -5.651  -5.190   6.394
  288    HA   ASN  53           HA       ASN  53  -8.495  -4.672   6.786
  289   1HB   ASN  53          2HB       ASN  53  -6.396  -4.481   8.918
  290   2HB   ASN  53          1HB       ASN  53  -7.759  -3.367   8.936
  291   1HD2  ASN  53          1HD2      ASN  53  -6.811  -6.730   9.083
  292   2HD2  ASN  53          2HD2      ASN  53  -8.263  -7.305   9.837
  293    H    ILE  54           H        ILE  54  -9.107  -2.618   6.261
  294    HA   ILE  54           HA       ILE  54  -6.982  -0.665   5.707
  295    HB   ILE  54           HB       ILE  54  -9.337  -1.199   3.900
  296   1HG1  ILE  54          2HG1      ILE  54  -6.685  -2.398   4.051
  297   2HG1  ILE  54          1HG1      ILE  54  -8.089  -2.899   3.117
  298   1HG2  ILE  54          1HG2      ILE  54  -6.975   0.647   3.553
  299   2HG2  ILE  54          2HG2      ILE  54  -8.623   1.143   3.942
  300   3HG2  ILE  54          3HG2      ILE  54  -8.274   0.390   2.387
  301   1HD1  ILE  54          1HD1      ILE  54  -6.420  -2.497   1.540
  302   2HD1  ILE  54          2HD1      ILE  54  -5.898  -1.012   2.337
  303   3HD1  ILE  54          3HD1      ILE  54  -7.437  -1.057   1.479
  304    H    ARG  55           H        ARG  55  -7.403   1.362   6.377
  305    HA   ARG  55           HA       ARG  55  -9.601   1.858   8.077
  306   1HB   ARG  55          2HB       ARG  55  -7.158   3.066   7.573
  307   2HB   ARG  55          1HB       ARG  55  -8.324   4.266   7.034
  308   1HG   ARG  55          2HG       ARG  55  -8.282   4.904   9.181
  309   2HG   ARG  55          1HG       ARG  55  -9.408   3.564   9.404
  310   1HD   ARG  55          2HD       ARG  55  -6.423   3.512   9.822
  311   2HD   ARG  55          1HD       ARG  55  -7.665   3.439  11.069
  312    HE   ARG  55           HE       ARG  55  -7.839   1.327   9.123
  313   1HH1  ARG  55          1HH1      ARG  55  -6.385   2.343  12.128
  314   2HH1  ARG  55          2HH1      ARG  55  -6.091   0.728  12.676
  315   1HH2  ARG  55          1HH2      ARG  55  -7.450  -0.798   9.841
  316   2HH2  ARG  55          2HH2      ARG  55  -6.695  -1.056  11.378
  317    HA   PRO  56           HA       PRO  56 -12.839   2.997   5.295
  318   1HB   PRO  56          2HB       PRO  56 -13.529   5.083   7.291
  319   2HB   PRO  56          1HB       PRO  56 -14.526   3.786   6.627
  320   1HG   PRO  56          2HG       PRO  56 -13.580   3.650   9.117
  321   2HG   PRO  56          1HG       PRO  56 -13.678   2.204   8.092
  322   1HD   PRO  56          2HD       PRO  56 -11.298   3.867   8.807
  323   2HD   PRO  56          1HD       PRO  56 -11.433   2.106   8.624
  324    H    ALA  57           H        ALA  57 -12.705   4.206   3.529
  325    HA   ALA  57           HA       ALA  57 -11.975   5.813   2.071
  326   1HB   ALA  57          1HB       ALA  57 -13.520   7.149   4.207
  327   2HB   ALA  57          2HB       ALA  57 -13.831   7.044   2.474
  328   3HB   ALA  57          3HB       ALA  57 -12.639   8.189   3.089
  329    H    GLY  58           H        GLY  58  -9.941   4.949   3.988
  330   1HA   GLY  58          2HA       GLY  58  -8.427   7.408   4.482
  331   2HA   GLY  58          1HA       GLY  58  -8.032   5.808   5.098
  332    HA   PRO  59           HA       PRO  59  -4.980   6.810   1.712
  333   1HB   PRO  59          2HB       PRO  59  -3.592   4.705   3.302
  334   2HB   PRO  59          1HB       PRO  59  -2.953   6.204   2.622
  335   1HG   PRO  59          2HG       PRO  59  -3.449   5.998   5.231
  336   2HG   PRO  59          1HG       PRO  59  -3.786   7.503   4.354
  337   1HD   PRO  59          2HD       PRO  59  -5.675   5.406   5.325
  338   2HD   PRO  59          1HD       PRO  59  -5.894   7.165   5.220
  339    H    GLY  60           H        GLY  60  -5.393   3.556   3.131
  340   1HA   GLY  60          2HA       GLY  60  -4.917   2.097   0.804
  341   2HA   GLY  60          1HA       GLY  60  -5.863   1.528   2.169
  342    H    ASP  61           H        ASP  61  -7.954   3.471   2.005
  343    HA   ASP  61           HA       ASP  61  -9.559   2.234  -0.006
  344   1HB   ASP  61          2HB       ASP  61 -10.148   3.390   2.356
  345   2HB   ASP  61          1HB       ASP  61 -10.502   4.737   1.279
  346    H    LEU  62           H        LEU  62  -7.813   5.237   0.323
  347    HA   LEU  62           HA       LEU  62  -8.986   6.460  -1.983
  348   1HB   LEU  62          2HB       LEU  62  -6.540   7.152  -0.363
  349   2HB   LEU  62          1HB       LEU  62  -7.137   8.125  -1.694
  350    HG   LEU  62           HG       LEU  62  -8.897   7.488   0.652
  351   1HD1  LEU  62          1HD1      LEU  62  -6.736   8.489   1.433
  352   2HD1  LEU  62          2HD1      LEU  62  -8.174   9.446   1.787
  353   3HD1  LEU  62          3HD1      LEU  62  -7.116   9.905   0.454
  354   1HD2  LEU  62          1HD2      LEU  62  -9.601   9.923  -0.144
  355   2HD2  LEU  62          2HD2      LEU  62 -10.244   8.463  -0.897
  356   3HD2  LEU  62          3HD2      LEU  62  -8.919   9.340  -1.662
  357    H    GLY  63           H        GLY  63  -6.208   4.457  -1.322
  358   1HA   GLY  63          2HA       GLY  63  -4.844   4.969  -3.777
  359   2HA   GLY  63          1HA       GLY  63  -4.541   3.631  -2.679
  360    H    GLY  64           H        GLY  64  -6.683   2.117  -2.666
  361   1HA   GLY  64          2HA       GLY  64  -8.405   1.295  -4.264
  362   2HA   GLY  64          1HA       GLY  64  -7.191   1.508  -5.515
  363    H    LEU  65           H        LEU  65  -6.526   0.196  -2.321
  364    HA   LEU  65           HA       LEU  65  -6.033  -2.420  -3.584
  365   1HB   LEU  65          2HB       LEU  65  -4.243  -2.765  -1.953
  366   2HB   LEU  65          1HB       LEU  65  -3.947  -1.362  -2.961
  367    HG   LEU  65           HG       LEU  65  -5.245  -0.302  -0.755
  368   1HD1  LEU  65          1HD1      LEU  65  -4.288  -1.190   1.198
  369   2HD1  LEU  65          2HD1      LEU  65  -3.159  -2.193   0.288
  370   3HD1  LEU  65          3HD1      LEU  65  -4.878  -2.585   0.293
  371   1HD2  LEU  65          1HD2      LEU  65  -2.632  -0.237  -1.993
  372   2HD2  LEU  65          2HD2      LEU  65  -2.529  -0.021  -0.246
  373   3HD2  LEU  65          3HD2      LEU  65  -3.541   1.056  -1.211
  374    H    LYS  66           H        LYS  66  -6.992  -4.154  -2.723
  375    HA   LYS  66           HA       LYS  66  -8.397  -3.811  -0.154
  376   1HB   LYS  66          2HB       LYS  66  -9.291  -4.811  -2.762
  377   2HB   LYS  66          1HB       LYS  66  -9.699  -5.877  -1.423
  378   1HG   LYS  66          2HG       LYS  66 -11.261  -4.485  -0.633
  379   2HG   LYS  66          1HG       LYS  66 -10.266  -3.055  -0.911
  380   1HD   LYS  66          2HD       LYS  66 -11.948  -2.685  -2.424
  381   2HD   LYS  66          1HD       LYS  66 -10.805  -3.572  -3.433
  382   1HE   LYS  66          2HE       LYS  66 -12.503  -5.416  -2.042
  383   2HE   LYS  66          1HE       LYS  66 -13.488  -4.217  -2.877
  384   1HZ   LYS  66          1HZ       LYS  66 -12.937  -6.207  -4.225
  385   2HZ   LYS  66          2HZ       LYS  66 -11.308  -5.754  -4.178
  386   3HZ   LYS  66          3HZ       LYS  66 -12.442  -4.752  -4.932
  387    HA   PRO  67           HA       PRO  67  -6.630  -7.324   1.833
  388   1HB   PRO  67          2HB       PRO  67  -8.745  -9.216   1.643
  389   2HB   PRO  67          1HB       PRO  67  -8.355  -8.178   3.013
  390   1HG   PRO  67          2HG       PRO  67 -10.382  -7.815   0.879
  391   2HG   PRO  67          1HG       PRO  67 -10.399  -7.249   2.559
  392   1HD   PRO  67          2HD       PRO  67  -9.975  -5.562   0.524
  393   2HD   PRO  67          1HD       PRO  67  -9.121  -5.373   2.069
  394    H    TYR  68           H        TYR  68  -5.434  -9.102   1.312
  395    HA   TYR  68           HA       TYR  68  -4.739 -10.972   0.143
  396   1HB   TYR  68          2HB       TYR  68  -6.561 -10.226  -2.142
  397   2HB   TYR  68          1HB       TYR  68  -5.795 -11.778  -1.828
  398    HD1  TYR  68           1HD      TYR  68  -6.401 -12.302   0.956
  399    HD2  TYR  68           2HD      TYR  68  -8.852 -10.545  -2.045
  400    HE1  TYR  68           1HE      TYR  68  -8.407 -13.052   2.164
  401    HE2  TYR  68           2HE      TYR  68 -10.864 -11.289  -0.846
  402    HH   TYR  68           HH       TYR  68 -11.332 -13.309   0.893
  403    H    ASP  69           H        ASP  69  -4.936  -7.762  -1.032
  404    HA   ASP  69           HA       ASP  69  -3.348  -7.783  -3.291
  405   1HB   ASP  69          2HB       ASP  69  -3.766  -5.735  -1.127
  406   2HB   ASP  69          1HB       ASP  69  -2.665  -5.427  -2.466
  407    H    ARG  70           H        ARG  70  -1.765  -9.364  -2.987
  408    HA   ARG  70           HA       ARG  70   0.146  -9.306  -0.904
  409   1HB   ARG  70          2HB       ARG  70  -0.537 -11.239  -2.416
  410   2HB   ARG  70          1HB       ARG  70   0.525 -10.534  -3.623
  411   1HG   ARG  70          2HG       ARG  70   1.947 -10.727  -1.159
  412   2HG   ARG  70          1HG       ARG  70   1.188 -12.281  -1.503
  413   1HD   ARG  70          2HD       ARG  70   2.244 -11.421  -3.943
  414   2HD   ARG  70          1HD       ARG  70   3.476 -11.035  -2.741
  415    HE   ARG  70           HE       ARG  70   3.853 -13.277  -2.450
  416   1HH1  ARG  70          1HH1      ARG  70   0.871 -12.842  -4.211
  417   2HH1  ARG  70          2HH1      ARG  70   0.698 -14.525  -4.582
  418   1HH2  ARG  70          1HH2      ARG  70   3.627 -15.489  -2.936
  419   2HH2  ARG  70          2HH2      ARG  70   2.262 -16.028  -3.857
  420    H    LEU  71           H        LEU  71   1.412  -7.564  -0.632
  421    HA   LEU  71           HA       LEU  71   2.265  -5.823  -2.671
  422   1HB   LEU  71          2HB       LEU  71   3.386  -6.314   0.085
  423   2HB   LEU  71          1HB       LEU  71   3.894  -5.002  -0.959
  424    HG   LEU  71           HG       LEU  71   1.117  -4.756  -0.839
  425   1HD1  LEU  71          1HD1      LEU  71   1.670  -6.364   1.249
  426   2HD1  LEU  71          2HD1      LEU  71   0.357  -5.186   1.234
  427   3HD1  LEU  71          3HD1      LEU  71   1.894  -4.782   1.999
  428   1HD2  LEU  71          1HD2      LEU  71   3.129  -3.278   0.847
  429   2HD2  LEU  71          2HD2      LEU  71   1.577  -2.688   0.254
  430   3HD2  LEU  71          3HD2      LEU  71   2.895  -2.993  -0.877
  431    H    LEU  72           H        LEU  72   3.489  -6.473  -4.327
  432    HA   LEU  72           HA       LEU  72   5.497  -8.522  -3.991
  433   1HB   LEU  72          2HB       LEU  72   5.047  -6.875  -6.464
  434   2HB   LEU  72          1HB       LEU  72   5.745  -8.478  -6.343
  435    HG   LEU  72           HG       LEU  72   2.849  -7.692  -6.096
  436   1HD1  LEU  72          1HD1      LEU  72   4.308  -9.643  -7.870
  437   2HD1  LEU  72          2HD1      LEU  72   3.713  -8.054  -8.343
  438   3HD1  LEU  72          3HD1      LEU  72   2.574  -9.322  -7.890
  439   1HD2  LEU  72          1HD2      LEU  72   3.729  -9.399  -4.332
  440   2HD2  LEU  72          2HD2      LEU  72   3.779 -10.505  -5.705
  441   3HD2  LEU  72          3HD2      LEU  72   2.256  -9.750  -5.235
  442    H    GLN  73           H        GLN  73   5.649  -5.266  -5.439
  443    HA   GLN  73           HA       GLN  73   8.355  -5.003  -4.294
  444   1HB   GLN  73          2HB       GLN  73   7.293  -3.919  -6.908
  445   2HB   GLN  73          1HB       GLN  73   8.875  -3.538  -6.238
  446   1HG   GLN  73          2HG       GLN  73   9.461  -5.928  -6.343
  447   2HG   GLN  73          1HG       GLN  73   7.900  -6.255  -7.094
  448   1HE2  GLN  73          1HE2      GLN  73  10.514  -3.886  -7.519
  449   2HE2  GLN  73          2HE2      GLN  73  10.642  -4.083  -9.237
  450    H    VAL  74           H        VAL  74   8.666  -3.370  -2.945
  451    HA   VAL  74           HA       VAL  74   6.640  -1.236  -2.842
  452    HB   VAL  74           HB       VAL  74   8.533  -2.095  -0.649
  453   1HG1  VAL  74          1HG1      VAL  74   6.649  -0.786   0.656
  454   2HG1  VAL  74          2HG1      VAL  74   6.466   0.027  -0.898
  455   3HG1  VAL  74          3HG1      VAL  74   8.021   0.054  -0.066
  456   1HG2  VAL  74          1HG2      VAL  74   6.497  -3.609  -1.504
  457   2HG2  VAL  74          2HG2      VAL  74   5.619  -2.542  -0.409
  458   3HG2  VAL  74          3HG2      VAL  74   6.969  -3.505   0.191
  459    H    ASN  75           H        ASN  75   7.356   0.474  -3.963
  460    HA   ASN  75           HA       ASN  75   8.600   2.327  -4.438
  461   1HB   ASN  75          2HB       ASN  75   9.530   1.609  -1.882
  462   2HB   ASN  75          1HB       ASN  75  10.973   1.876  -2.856
  463   1HD2  ASN  75          1HD2      ASN  75   9.500   3.378  -0.649
  464   2HD2  ASN  75          2HD2      ASN  75   9.413   5.002  -1.251
  465    H    HIS  76           H        HIS  76  10.816  -0.347  -3.763
  466    HA   HIS  76           HA       HIS  76  11.497  -0.729  -6.494
  467   1HB   HIS  76          2HB       HIS  76  13.890  -0.079  -6.300
  468   2HB   HIS  76          1HB       HIS  76  12.792   1.293  -6.191
  469    HD1  HIS  76           1HD      HIS  76  15.169  -0.758  -4.144
  470    HD2  HIS  76           2HD      HIS  76  12.798   2.631  -3.743
  471    HE1  HIS  76           1HE      HIS  76  15.892   0.318  -1.991
  472    HE2  HIS  76           2HE      HIS  76  14.387   2.321  -1.726
  473    H    VAL  77           H        VAL  77  11.722  -1.467  -3.156
  474    HA   VAL  77           HA       VAL  77  13.542  -3.697  -3.502
  475    HB   VAL  77           HB       VAL  77  11.889  -3.024  -1.069
  476   1HG1  VAL  77          1HG1      VAL  77  13.866  -4.200   0.043
  477   2HG1  VAL  77          2HG1      VAL  77  14.259  -4.794  -1.569
  478   3HG1  VAL  77          3HG1      VAL  77  12.710  -5.204  -0.833
  479   1HG2  VAL  77          1HG2      VAL  77  13.630  -1.672  -0.256
  480   2HG2  VAL  77          2HG2      VAL  77  13.403  -1.162  -1.929
  481   3HG2  VAL  77          3HG2      VAL  77  14.750  -2.218  -1.504
  482    H    ARG  78           H        ARG  78  12.954  -5.695  -4.038
  483    HA   ARG  78           HA       ARG  78  10.241  -6.362  -4.555
  484   1HB   ARG  78          2HB       ARG  78  12.639  -8.196  -4.382
  485   2HB   ARG  78          1HB       ARG  78  11.095  -8.577  -5.132
  486   1HG   ARG  78          2HG       ARG  78  11.951  -6.215  -6.355
  487   2HG   ARG  78          1HG       ARG  78  13.386  -7.234  -6.232
  488   1HD   ARG  78          2HD       ARG  78  11.452  -9.002  -7.057
  489   2HD   ARG  78          1HD       ARG  78  11.013  -7.522  -7.909
  490    HE   ARG  78           HE       ARG  78  12.805  -7.859  -9.268
  491   1HH1  ARG  78          1HH1      ARG  78  13.379  -9.567  -6.279
  492   2HH1  ARG  78          2HH1      ARG  78  14.863 -10.274  -6.822
  493   1HH2  ARG  78          1HH2      ARG  78  14.757  -8.789  -9.984
  494   2HH2  ARG  78          2HH2      ARG  78  15.647  -9.833  -8.926
  495    H    THR  79           H        THR  79   9.208  -6.025  -2.529
  496    HA   THR  79           HA       THR  79   9.921  -7.838  -0.356
  497    HB   THR  79           HB       THR  79   8.512  -6.521   1.042
  498    HG1  THR  79           1HG      THR  79   7.485  -5.492  -1.377
  499   1HG2  THR  79          1HG2      THR  79  10.667  -5.427   0.112
  500   2HG2  THR  79          2HG2      THR  79   9.504  -4.451   1.010
  501   3HG2  THR  79          3HG2      THR  79   9.543  -4.377  -0.751
  502    H    ARG  80           H        ARG  80   8.956  -9.173  -2.565
  503    HA   ARG  80           HA       ARG  80   6.132  -9.673  -2.252
  504   1HB   ARG  80          2HB       ARG  80   7.816  -9.929  -4.356
  505   2HB   ARG  80          1HB       ARG  80   7.781 -11.591  -3.786
  506   1HG   ARG  80          2HG       ARG  80   5.121 -10.848  -3.779
  507   2HG   ARG  80          1HG       ARG  80   5.770 -10.072  -5.222
  508   1HD   ARG  80          2HD       ARG  80   6.877 -12.619  -5.255
  509   2HD   ARG  80          1HD       ARG  80   5.220 -12.871  -4.710
  510    HE   ARG  80           HE       ARG  80   4.479 -12.306  -6.803
  511   1HH1  ARG  80          1HH1      ARG  80   7.816 -11.334  -6.482
  512   2HH1  ARG  80          2HH1      ARG  80   7.989 -10.931  -8.157
  513   1HH2  ARG  80          1HH2      ARG  80   4.706 -11.776  -9.006
  514   2HH2  ARG  80          2HH2      ARG  80   6.225 -11.181  -9.589
  515    H    ASP  81           H        ASP  81   9.140 -11.457  -1.632
  516    HA   ASP  81           HA       ASP  81   7.650 -13.529  -0.221
  517   1HB   ASP  81          2HB       ASP  81  10.581 -13.294  -0.925
  518   2HB   ASP  81          1HB       ASP  81   9.876 -14.654  -0.058
  519    H    PHE  82           H        PHE  82   8.097 -10.691   0.774
  520    HA   PHE  82           HA       PHE  82   9.792 -11.013   3.082
  521   1HB   PHE  82          2HB       PHE  82   8.149  -8.808   1.916
  522   2HB   PHE  82          1HB       PHE  82   8.584  -8.713   3.618
  523    HD1  PHE  82           1HD      PHE  82  10.022  -6.853   3.529
  524    HD2  PHE  82           2HD      PHE  82  10.684 -10.175   0.954
  525    HE1  PHE  82           1HE      PHE  82  12.220  -5.933   2.915
  526    HE2  PHE  82           2HE      PHE  82  12.885  -9.264   0.337
  527    HZ   PHE  82           HZ       PHE  82  13.655  -7.140   1.319
  528    H    ASP  83           H        ASP  83   8.840 -10.300   5.260
  529    HA   ASP  83           HA       ASP  83   6.365 -11.826   5.695
  530   1HB   ASP  83          2HB       ASP  83   8.798 -11.332   7.364
  531   2HB   ASP  83          1HB       ASP  83   7.262 -11.632   8.171
  532    H    CYS  84           H        CYS  84   4.894 -11.012   7.377
  533    HA   CYS  84           HA       CYS  84   4.019  -8.439   6.910
  534   1HB   CYS  84          2HB       CYS  84   2.778  -8.686   9.104
  535   2HB   CYS  84          1HB       CYS  84   2.524  -9.979   7.938
  536    HG   CYS  84           HG       CYS  84   4.501 -11.198   9.517
  537    H    CYS  85           H        CYS  85   6.182  -9.603   9.452
  538    HA   CYS  85           HA       CYS  85   6.403  -7.192  10.855
  539   1HB   CYS  85          2HB       CYS  85   7.940  -9.727  10.731
  540   2HB   CYS  85          1HB       CYS  85   8.761  -8.331  11.419
  541    HG   CYS  85           HG       CYS  85   6.681  -9.985  12.806
  542    H    LEU  86           H        LEU  86   7.792  -8.252   7.882
  543    HA   LEU  86           HA       LEU  86   9.847  -6.182   7.927
  544   1HB   LEU  86          2HB       LEU  86   9.389  -8.666   6.459
  545   2HB   LEU  86          1HB       LEU  86   9.916  -7.353   5.425
  546    HG   LEU  86           HG       LEU  86  11.552  -7.453   7.797
  547   1HD1  LEU  86          1HD1      LEU  86  12.681  -9.636   7.118
  548   2HD1  LEU  86          2HD1      LEU  86  11.177 -10.016   6.281
  549   3HD1  LEU  86          3HD1      LEU  86  11.173  -9.754   8.025
  550   1HD2  LEU  86          1HD2      LEU  86  12.632  -8.208   5.157
  551   2HD2  LEU  86          2HD2      LEU  86  13.198  -7.006   6.317
  552   3HD2  LEU  86          3HD2      LEU  86  11.839  -6.636   5.257
  553    H    VAL  87           H        VAL  87   6.774  -6.917   6.445
  554    HA   VAL  87           HA       VAL  87   6.941  -4.809   4.500
  555    HB   VAL  87           HB       VAL  87   4.546  -6.427   5.381
  556   1HG1  VAL  87          1HG1      VAL  87   4.886  -4.222   3.489
  557   2HG1  VAL  87          2HG1      VAL  87   3.419  -4.872   4.223
  558   3HG1  VAL  87          3HG1      VAL  87   4.108  -5.645   2.795
  559   1HG2  VAL  87          1HG2      VAL  87   6.282  -6.804   2.949
  560   2HG2  VAL  87          2HG2      VAL  87   4.961  -7.834   3.493
  561   3HG2  VAL  87          3HG2      VAL  87   6.447  -7.739   4.433
  562    H    VAL  88           H        VAL  88   5.498  -5.239   7.698
  563    HA   VAL  88           HA       VAL  88   3.859  -2.988   7.724
  564    HB   VAL  88           HB       VAL  88   5.347  -4.200  10.062
  565   1HG1  VAL  88          1HG1      VAL  88   4.681  -2.263  11.033
  566   2HG1  VAL  88          2HG1      VAL  88   3.158  -3.142  11.168
  567   3HG1  VAL  88          3HG1      VAL  88   3.396  -1.988   9.856
  568   1HG2  VAL  88          1HG2      VAL  88   2.469  -4.650   9.772
  569   2HG2  VAL  88          2HG2      VAL  88   3.758  -5.777  10.197
  570   3HG2  VAL  88          3HG2      VAL  88   3.451  -5.386   8.505
  571    HA   PRO  89           HA       PRO  89   7.627  -0.457   9.406
  572   1HB   PRO  89          2HB       PRO  89   9.993  -2.004   8.640
  573   2HB   PRO  89          1HB       PRO  89   9.559  -1.338  10.216
  574   1HG   PRO  89          2HG       PRO  89   9.541  -3.990   9.722
  575   2HG   PRO  89          1HG       PRO  89   8.400  -3.225  10.844
  576   1HD   PRO  89          2HD       PRO  89   7.976  -4.079   8.005
  577   2HD   PRO  89          1HD       PRO  89   6.911  -4.285   9.406
  578    H    LEU  90           H        LEU  90   8.568  -2.495   6.622
  579    HA   LEU  90           HA       LEU  90   9.881  -0.574   5.129
  580   1HB   LEU  90          2HB       LEU  90   8.286  -2.991   4.345
  581   2HB   LEU  90          1HB       LEU  90   9.036  -1.970   3.133
  582    HG   LEU  90           HG       LEU  90  10.569  -3.301   5.364
  583   1HD1  LEU  90          1HD1      LEU  90   9.331  -4.678   3.401
  584   2HD1  LEU  90          2HD1      LEU  90  10.858  -5.163   4.138
  585   3HD1  LEU  90          3HD1      LEU  90  10.857  -4.286   2.609
  586   1HD2  LEU  90          1HD2      LEU  90  12.441  -2.409   4.475
  587   2HD2  LEU  90          2HD2      LEU  90  11.317  -1.190   3.875
  588   3HD2  LEU  90          3HD2      LEU  90  11.835  -2.507   2.822
  589    H    ILE  91           H        ILE  91   6.479  -1.107   5.604
  590    HA   ILE  91           HA       ILE  91   5.621   0.636   3.484
  591    HB   ILE  91           HB       ILE  91   4.188  -0.700   5.775
  592   1HG1  ILE  91          2HG1      ILE  91   3.747  -1.026   2.811
  593   2HG1  ILE  91          1HG1      ILE  91   4.955  -1.962   3.689
  594   1HG2  ILE  91          1HG2      ILE  91   2.254   0.266   3.999
  595   2HG2  ILE  91          2HG2      ILE  91   3.326   1.627   4.322
  596   3HG2  ILE  91          3HG2      ILE  91   2.544   0.787   5.658
  597   1HD1  ILE  91          1HD1      ILE  91   2.830  -3.160   3.372
  598   2HD1  ILE  91          2HD1      ILE  91   2.016  -1.922   4.331
  599   3HD1  ILE  91          3HD1      ILE  91   3.249  -2.943   5.072
  600    H    ALA  92           H        ALA  92   5.968   0.843   6.994
  601    HA   ALA  92           HA       ALA  92   4.943   3.480   7.189
  602   1HB   ALA  92          1HB       ALA  92   6.644   2.084   9.228
  603   2HB   ALA  92          2HB       ALA  92   4.930   1.739   9.004
  604   3HB   ALA  92          3HB       ALA  92   5.448   3.353   9.491
  605    H    GLU  93           H        GLU  93   7.837   2.390   5.963
  606    HA   GLU  93           HA       GLU  93   9.289   4.786   6.868
  607   1HB   GLU  93          2HB       GLU  93  11.331   3.636   6.142
  608   2HB   GLU  93          1HB       GLU  93  10.437   2.688   7.324
  609   1HG   GLU  93          2HG       GLU  93   9.609   1.230   5.634
  610   2HG   GLU  93          1HG       GLU  93  10.262   2.251   4.358
  611    H    SER  94           H        SER  94   7.481   3.774   4.283
  612    HA   SER  94           HA       SER  94   9.039   4.600   2.089
  613   1HB   SER  94          2HB       SER  94   6.883   3.232   2.049
  614   2HB   SER  94          1HB       SER  94   6.033   4.771   2.191
  615    HG   SER  94           HG       SER  94   7.644   3.817   0.087
  616    H    GLY  95           H        GLY  95   7.550   6.397   4.547
  617   1HA   GLY  95          2HA       GLY  95   7.991   8.709   4.849
  618   2HA   GLY  95          1HA       GLY  95   8.187   8.868   3.110
  619    H    ASN  96           H        ASN  96   6.768  10.543   2.821
  620    HA   ASN  96           HA       ASN  96   4.136  10.545   3.925
  621   1HB   ASN  96          2HB       ASN  96   5.799  12.342   2.371
  622   2HB   ASN  96          1HB       ASN  96   4.145  12.322   1.765
  623   1HD2  ASN  96          1HD2      ASN  96   5.746  12.243   4.936
  624   2HD2  ASN  96          2HD2      ASN  96   4.764  13.481   5.649
  625    H    LYS  97           H        LYS  97   5.496   8.882   1.329
  626    HA   LYS  97           HA       LYS  97   2.828   8.233   0.322
  627   1HB   LYS  97          2HB       LYS  97   5.167   9.093  -1.381
  628   2HB   LYS  97          1HB       LYS  97   3.760   8.257  -2.025
  629   1HG   LYS  97          2HG       LYS  97   2.325  10.084  -1.312
  630   2HG   LYS  97          1HG       LYS  97   3.713  10.914  -0.611
  631   1HD   LYS  97          2HD       LYS  97   3.298  11.904  -2.738
  632   2HD   LYS  97          1HD       LYS  97   4.748  10.913  -2.897
  633   1HE   LYS  97          2HE       LYS  97   3.764   9.472  -4.326
  634   2HE   LYS  97          1HE       LYS  97   2.216   9.537  -3.484
  635   1HZ   LYS  97          1HZ       LYS  97   1.540  10.735  -5.219
  636   2HZ   LYS  97          2HZ       LYS  97   3.114  11.022  -5.770
  637   3HZ   LYS  97          3HZ       LYS  97   2.444  12.012  -4.573
  638    H    LEU  98           H        LEU  98   2.739   6.203  -0.846
  639    HA   LEU  98           HA       LEU  98   5.062   4.455  -0.470
  640   1HB   LEU  98          2HB       LEU  98   2.971   4.380   1.278
  641   2HB   LEU  98          1HB       LEU  98   2.463   3.191   0.098
  642    HG   LEU  98           HG       LEU  98   4.797   3.115   1.973
  643   1HD1  LEU  98          1HD1      LEU  98   2.642   2.060   2.540
  644   2HD1  LEU  98          2HD1      LEU  98   3.964   0.900   2.416
  645   3HD1  LEU  98          3HD1      LEU  98   2.789   1.041   1.110
  646   1HD2  LEU  98          1HD2      LEU  98   6.098   2.514   0.215
  647   2HD2  LEU  98          2HD2      LEU  98   4.725   2.050  -0.789
  648   3HD2  LEU  98          3HD2      LEU  98   5.306   0.960   0.469
  649    H    ASP  99           H        ASP  99   5.466   4.241  -2.634
  650    HA   ASP  99           HA       ASP  99   3.283   3.433  -4.404
  651   1HB   ASP  99          2HB       ASP  99   5.707   4.912  -4.748
  652   2HB   ASP  99          1HB       ASP  99   5.789   3.479  -5.769
  653    H    LEU 100           H        LEU 100   2.871   1.334  -4.661
  654    HA   LEU 100           HA       LEU 100   5.097  -0.545  -4.822
  655   1HB   LEU 100          2HB       LEU 100   3.810  -2.095  -3.245
  656   2HB   LEU 100          1HB       LEU 100   4.728  -0.778  -2.541
  657    HG   LEU 100           HG       LEU 100   2.336   0.433  -2.777
  658   1HD1  LEU 100          1HD1      LEU 100   1.685  -2.143  -3.477
  659   2HD1  LEU 100          2HD1      LEU 100   0.565  -0.916  -2.887
  660   3HD1  LEU 100          3HD1      LEU 100   1.271  -2.078  -1.764
  661   1HD2  LEU 100          1HD2      LEU 100   1.978  -0.544  -0.362
  662   2HD2  LEU 100          2HD2      LEU 100   3.301   0.569  -0.710
  663   3HD2  LEU 100          3HD2      LEU 100   3.609  -1.164  -0.616
  664    H    VAL 101           H        VAL 101   4.406  -2.722  -5.465
  665    HA   VAL 101           HA       VAL 101   2.005  -2.635  -7.178
  666    HB   VAL 101           HB       VAL 101   4.526  -4.245  -7.621
  667   1HG1  VAL 101          1HG1      VAL 101   2.654  -5.389  -8.552
  668   2HG1  VAL 101          2HG1      VAL 101   3.514  -4.613  -9.880
  669   3HG1  VAL 101          3HG1      VAL 101   2.023  -3.904  -9.260
  670   1HG2  VAL 101          1HG2      VAL 101   4.414  -2.576  -9.725
  671   2HG2  VAL 101          2HG2      VAL 101   5.320  -2.226  -8.252
  672   3HG2  VAL 101          3HG2      VAL 101   3.710  -1.543  -8.482
  673    H    ILE 102           H        ILE 102   0.448  -3.761  -6.182
  674    HA   ILE 102           HA       ILE 102   1.176  -6.167  -4.664
  675    HB   ILE 102           HB       ILE 102  -1.037  -6.026  -3.656
  676   1HG1  ILE 102          2HG1      ILE 102  -2.254  -3.738  -4.209
  677   2HG1  ILE 102          1HG1      ILE 102  -1.415  -3.929  -5.748
  678   1HG2  ILE 102          1HG2      ILE 102  -0.299  -3.216  -3.337
  679   2HG2  ILE 102          2HG2      ILE 102   1.059  -4.331  -3.179
  680   3HG2  ILE 102          3HG2      ILE 102  -0.360  -4.516  -2.147
  681   1HD1  ILE 102          1HD1      ILE 102  -2.634  -5.764  -6.341
  682   2HD1  ILE 102          2HD1      ILE 102  -3.827  -4.870  -5.400
  683   3HD1  ILE 102          3HD1      ILE 102  -2.963  -6.224  -4.672
  684    H    SER 103           H        SER 103  -0.512  -7.946  -4.736
  685    HA   SER 103           HA       SER 103  -1.727  -8.260  -7.381
  686   1HB   SER 103          2HB       SER 103   0.696  -9.459  -6.757
  687   2HB   SER 103          1HB       SER 103  -0.482 -10.737  -6.467
  688    HG   SER 103           HG       SER 103  -1.319 -10.180  -8.612
  689    H    ARG 104           H        ARG 104  -3.772  -8.880  -7.152
  690    HA   ARG 104           HA       ARG 104  -4.480 -10.628  -4.898
  691   1HB   ARG 104          2HB       ARG 104  -5.123  -8.403  -4.222
  692   2HB   ARG 104          1HB       ARG 104  -5.927  -8.119  -5.759
  693   1HG   ARG 104          2HG       ARG 104  -6.905 -10.444  -4.254
  694   2HG   ARG 104          1HG       ARG 104  -7.180  -8.876  -3.490
  695   1HD   ARG 104          2HD       ARG 104  -7.932  -9.549  -6.330
  696   2HD   ARG 104          1HD       ARG 104  -9.042  -9.624  -4.962
  697    HE   ARG 104           HE       ARG 104  -7.929  -7.080  -4.975
  698   1HH1  ARG 104          1HH1      ARG 104  -9.959  -9.029  -7.037
  699   2HH1  ARG 104          2HH1      ARG 104 -10.794  -7.670  -7.710
  700   1HH2  ARG 104          1HH2      ARG 104  -9.025  -5.291  -5.862
  701   2HH2  ARG 104          2HH2      ARG 104 -10.263  -5.547  -7.044
  702    H    ASN 105           H        ASN 105  -5.946 -12.205  -5.332
  703    HA   ASN 105           HA       ASN 105  -6.554 -12.712  -8.106
  704   1HB   ASN 105          2HB       ASN 105  -7.554 -14.332  -5.769
  705   2HB   ASN 105          1HB       ASN 105  -7.244 -14.868  -7.416
  706   1HD2  ASN 105          1HD2      ASN 105  -5.792 -13.935  -4.384
  707   2HD2  ASN 105          2HD2      ASN 105  -4.242 -14.655  -4.681
  708    HA   PRO 106           HA       PRO 106 -10.674 -11.128  -8.130
  709   1HB   PRO 106          2HB       PRO 106 -11.886 -12.735  -9.928
  710   2HB   PRO 106          1HB       PRO 106 -10.656 -11.554 -10.396
  711   1HG   PRO 106          2HG       PRO 106 -10.381 -14.502  -9.961
  712   2HG   PRO 106          1HG       PRO 106  -9.702 -13.494 -11.252
  713   1HD   PRO 106          2HD       PRO 106  -8.267 -14.305  -9.088
  714   2HD   PRO 106          1HD       PRO 106  -7.950 -12.785  -9.948
  Start of MODEL    9
    1   1H    SER  16          1HT       SER  16  -9.728 -13.366  -8.688
    2   2H    SER  16          2HT       SER  16 -11.157 -14.236  -9.058
    3   3H    SER  16          3HT       SER  16 -10.633 -12.967 -10.087
    4    HA   SER  16           HA       SER  16  -9.971 -14.773 -11.226
    5   1HB   SER  16          2HB       SER  16  -7.883 -13.551  -9.510
    6   2HB   SER  16          1HB       SER  16  -7.422 -15.025 -10.361
    7    HG   SER  16           HG       SER  16  -7.898 -14.040 -12.297
    8    HA   PRO  17           HA       PRO  17 -10.503 -18.765  -9.381
    9   1HB   PRO  17          2HB       PRO  17  -8.364 -19.634 -11.263
   10   2HB   PRO  17          1HB       PRO  17  -9.984 -20.295 -11.019
   11   1HG   PRO  17          2HG       PRO  17  -9.433 -18.813 -13.160
   12   2HG   PRO  17          1HG       PRO  17 -10.991 -18.665 -12.327
   13   1HD   PRO  17          2HD       PRO  17  -8.622 -16.848 -12.258
   14   2HD   PRO  17          1HD       PRO  17 -10.353 -16.451 -12.225
   15    H    THR  18           H        THR  18  -7.379 -17.272  -9.726
   16    HA   THR  18           HA       THR  18  -6.498 -17.830  -7.177
   17    HB   THR  18           HB       THR  18  -5.856 -19.956  -9.157
   18    HG1  THR  18           1HG      THR  18  -7.000 -20.775  -7.582
   19   1HG2  THR  18          1HG2      THR  18  -3.907 -20.544  -7.497
   20   2HG2  THR  18          2HG2      THR  18  -3.823 -18.789  -7.334
   21   3HG2  THR  18          3HG2      THR  18  -3.629 -19.539  -8.919
   22    HA   PRO  19           HA       PRO  19  -2.765 -16.343 -10.019
   23   1HB   PRO  19          2HB       PRO  19  -4.333 -15.665 -12.447
   24   2HB   PRO  19          1HB       PRO  19  -2.720 -16.369 -12.309
   25   1HG   PRO  19          2HG       PRO  19  -4.800 -17.863 -13.040
   26   2HG   PRO  19          1HG       PRO  19  -3.538 -18.511 -11.974
   27   1HD   PRO  19          2HD       PRO  19  -6.284 -17.544 -11.292
   28   2HD   PRO  19          1HD       PRO  19  -5.381 -18.928 -10.643
   29    H    VAL  20           H        VAL  20  -3.042 -14.700  -8.462
   30    HA   VAL  20           HA       VAL  20  -4.861 -12.668  -8.352
   31    HB   VAL  20           HB       VAL  20  -3.010 -11.256  -7.376
   32   1HG1  VAL  20          1HG1      VAL  20  -4.434 -13.234  -6.278
   33   2HG1  VAL  20          2HG1      VAL  20  -3.235 -12.301  -5.381
   34   3HG1  VAL  20          3HG1      VAL  20  -2.812 -13.883  -6.035
   35   1HG2  VAL  20          1HG2      VAL  20  -1.100 -11.997  -8.555
   36   2HG2  VAL  20          2HG2      VAL  20  -1.408 -13.684  -8.147
   37   3HG2  VAL  20          3HG2      VAL  20  -0.890 -12.555  -6.895
   38    H    GLU  21           H        GLU  21  -4.392 -10.285  -8.799
   39    HA   GLU  21           HA       GLU  21  -3.261  -9.969 -11.502
   40   1HB   GLU  21          2HB       GLU  21  -5.943  -9.544 -10.637
   41   2HB   GLU  21          1HB       GLU  21  -5.247  -7.973 -11.014
   42   1HG   GLU  21          2HG       GLU  21  -4.471  -9.087 -13.201
   43   2HG   GLU  21          1HG       GLU  21  -5.657 -10.330 -12.806
   44    H    LEU  22           H        LEU  22  -1.622  -8.589 -11.574
   45    HA   LEU  22           HA       LEU  22  -0.727  -7.133  -9.356
   46   1HB   LEU  22          2HB       LEU  22  -0.020  -7.235 -12.244
   47   2HB   LEU  22          1HB       LEU  22   0.621  -5.922 -11.275
   48    HG   LEU  22           HG       LEU  22   0.999  -8.854 -10.692
   49   1HD1  LEU  22          1HD1      LEU  22   2.402  -8.582 -12.470
   50   2HD1  LEU  22          2HD1      LEU  22   3.459  -8.008 -11.180
   51   3HD1  LEU  22          3HD1      LEU  22   2.597  -6.851 -12.195
   52   1HD2  LEU  22          1HD2      LEU  22   2.885  -7.532  -9.272
   53   2HD2  LEU  22          2HD2      LEU  22   1.325  -8.035  -8.620
   54   3HD2  LEU  22          3HD2      LEU  22   1.550  -6.383  -9.194
   55    H    HIS  23           H        HIS  23  -0.897  -5.048  -8.734
   56    HA   HIS  23           HA       HIS  23  -2.303  -3.129 -10.421
   57   1HB   HIS  23          2HB       HIS  23  -3.228  -3.965  -7.671
   58   2HB   HIS  23          1HB       HIS  23  -3.720  -2.455  -8.423
   59    HD1  HIS  23           1HD      HIS  23  -4.026  -3.844 -11.324
   60    HD2  HIS  23           2HD      HIS  23  -5.806  -5.017  -7.755
   61    HE1  HIS  23           1HE      HIS  23  -6.078  -5.138 -11.989
   62    HE2  HIS  23           2HE      HIS  23  -7.101  -5.898  -9.816
   63    H    LYS  24           H        LYS  24  -1.146  -1.315 -10.425
   64    HA   LYS  24           HA       LYS  24   0.939  -0.862  -8.512
   65   1HB   LYS  24          2HB       LYS  24   0.788  -0.149 -11.030
   66   2HB   LYS  24          1HB       LYS  24  -0.050   1.259 -10.389
   67   1HG   LYS  24          2HG       LYS  24   2.030   2.108 -10.314
   68   2HG   LYS  24          1HG       LYS  24   2.098   1.239  -8.781
   69   1HD   LYS  24          2HD       LYS  24   3.901   0.204  -9.591
   70   2HD   LYS  24          1HD       LYS  24   2.799  -0.674 -10.654
   71   1HE   LYS  24          2HE       LYS  24   4.439   0.226 -12.075
   72   2HE   LYS  24          1HE       LYS  24   3.041   1.283 -12.260
   73   1HZ   LYS  24          1HZ       LYS  24   4.570   2.874 -11.917
   74   2HZ   LYS  24          2HZ       LYS  24   5.650   1.842 -11.121
   75   3HZ   LYS  24          3HZ       LYS  24   4.338   2.504 -10.281
   76    H    VAL  25           H        VAL  25   0.536  -0.154  -6.516
   77    HA   VAL  25           HA       VAL  25  -1.655   1.780  -6.149
   78    HB   VAL  25           HB       VAL  25  -0.968   0.607  -3.647
   79   1HG1  VAL  25          1HG1      VAL  25  -3.113   1.326  -3.720
   80   2HG1  VAL  25          2HG1      VAL  25  -3.402  -0.362  -4.138
   81   3HG1  VAL  25          3HG1      VAL  25  -3.331   0.860  -5.406
   82   1HG2  VAL  25          1HG2      VAL  25  -1.413  -1.722  -3.980
   83   2HG2  VAL  25          2HG2      VAL  25  -0.072  -1.266  -5.027
   84   3HG2  VAL  25          3HG2      VAL  25  -1.687  -1.477  -5.704
   85    H    THR  26           H        THR  26  -1.319   3.598  -5.000
   86    HA   THR  26           HA       THR  26   1.306   4.009  -3.754
   87    HB   THR  26           HB       THR  26  -0.083   5.947  -5.619
   88    HG1  THR  26           1HG      THR  26   1.592   5.531  -6.994
   89   1HG2  THR  26          1HG2      THR  26   1.583   7.504  -5.268
   90   2HG2  THR  26          2HG2      THR  26   2.670   6.327  -4.531
   91   3HG2  THR  26          3HG2      THR  26   1.261   6.904  -3.641
   92    H    LEU  27           H        LEU  27   0.747   4.198  -1.658
   93    HA   LEU  27           HA       LEU  27  -1.669   5.702  -0.963
   94   1HB   LEU  27          2HB       LEU  27   0.065   4.085   0.893
   95   2HB   LEU  27          1HB       LEU  27  -1.569   4.657   1.179
   96    HG   LEU  27           HG       LEU  27  -1.949   3.126  -1.037
   97   1HD1  LEU  27          1HD1      LEU  27  -0.745   1.004  -0.622
   98   2HD1  LEU  27          2HD1      LEU  27   0.253   1.841   0.567
   99   3HD1  LEU  27          3HD1      LEU  27   0.312   2.321  -1.131
  100   1HD2  LEU  27          1HD2      LEU  27  -3.457   2.721   0.609
  101   2HD2  LEU  27          2HD2      LEU  27  -2.234   2.712   1.881
  102   3HD2  LEU  27          3HD2      LEU  27  -2.436   1.301   0.841
  103    H    TYR  28           H        TYR  28  -1.517   7.002   1.101
  104    HA   TYR  28           HA       TYR  28   1.034   8.467   1.208
  105   1HB   TYR  28          2HB       TYR  28  -1.658   9.764   1.610
  106   2HB   TYR  28          1HB       TYR  28  -0.102  10.548   1.362
  107    HD1  TYR  28           1HD      TYR  28   0.559  11.190  -0.785
  108    HD2  TYR  28           2HD      TYR  28  -2.603   8.379  -0.340
  109    HE1  TYR  28           1HE      TYR  28   0.114  11.319  -3.199
  110    HE2  TYR  28           2HE      TYR  28  -3.058   8.499  -2.754
  111    HH   TYR  28           HH       TYR  28  -2.488  10.583  -4.632
  112    H    LYS  29           H        LYS  29   1.733   9.153   3.218
  113    HA   LYS  29           HA       LYS  29   0.306   7.959   5.492
  114   1HB   LYS  29          2HB       LYS  29   2.915   7.668   4.754
  115   2HB   LYS  29          1HB       LYS  29   3.037   8.972   5.927
  116   1HG   LYS  29          2HG       LYS  29   1.709   7.497   7.499
  117   2HG   LYS  29          1HG       LYS  29   1.990   6.192   6.346
  118   1HD   LYS  29          2HD       LYS  29   3.809   5.852   7.659
  119   2HD   LYS  29          1HD       LYS  29   4.498   7.081   6.595
  120   1HE   LYS  29          2HE       LYS  29   4.453   8.697   8.202
  121   2HE   LYS  29          1HE       LYS  29   3.035   8.017   9.000
  122   1HZ   LYS  29          1HZ       LYS  29   4.584   6.146   9.692
  123   2HZ   LYS  29          2HZ       LYS  29   4.795   7.638  10.462
  124   3HZ   LYS  29          3HZ       LYS  29   5.856   7.164   9.234
  125    H    ASP  30           H        ASP  30   0.329   9.129   7.539
  126    HA   ASP  30           HA       ASP  30   0.464  12.050   7.214
  127   1HB   ASP  30          2HB       ASP  30  -1.903  11.155   7.131
  128   2HB   ASP  30          1HB       ASP  30  -1.685  10.637   8.800
  129    H    SER  31           H        SER  31   1.247  13.193   8.939
  130    HA   SER  31           HA       SER  31   2.972  11.929  10.730
  131   1HB   SER  31          2HB       SER  31   3.141  14.110  11.847
  132   2HB   SER  31          1HB       SER  31   3.180  14.299  10.094
  133    HG   SER  31           HG       SER  31   0.881  14.634  11.727
  134    H    GLY  32           H        GLY  32  -0.424  12.665  10.981
  135   1HA   GLY  32          2HA       GLY  32  -0.500  12.160  13.839
  136   2HA   GLY  32          1HA       GLY  32  -1.871  12.547  12.810
  137    H    MET  33           H        MET  33  -0.922  10.364  10.913
  138    HA   MET  33           HA       MET  33  -2.469   8.259  12.133
  139   1HB   MET  33          2HB       MET  33  -1.321   8.790   9.438
  140   2HB   MET  33          1HB       MET  33  -1.656   7.117   9.864
  141   1HG   MET  33          2HG       MET  33  -3.767   9.174  10.292
  142   2HG   MET  33          1HG       MET  33  -3.450   8.582   8.661
  143   1HE   MET  33          1HE       MET  33  -4.862   5.211   8.431
  144   2HE   MET  33          2HE       MET  33  -3.131   5.351   8.734
  145   3HE   MET  33          3HE       MET  33  -3.951   6.550   7.733
  146    H    GLU  34           H        GLU  34  -1.702   5.996  12.128
  147    HA   GLU  34           HA       GLU  34   1.103   5.876  12.996
  148   1HB   GLU  34          2HB       GLU  34  -1.089   5.167  14.412
  149   2HB   GLU  34          1HB       GLU  34  -0.702   3.631  13.649
  150   1HG   GLU  34          2HG       GLU  34   1.503   5.123  14.955
  151   2HG   GLU  34          1HG       GLU  34   0.305   4.343  15.986
  152    H    ASP  35           H        ASP  35  -0.935   4.970  10.492
  153    HA   ASP  35           HA       ASP  35   1.121   3.321   9.318
  154   1HB   ASP  35          2HB       ASP  35  -1.014   2.074  10.697
  155   2HB   ASP  35          1HB       ASP  35  -1.321   1.848   8.977
  156    H    PHE  36           H        PHE  36  -0.296   2.234   7.220
  157    HA   PHE  36           HA       PHE  36  -1.040   4.652   5.760
  158   1HB   PHE  36          2HB       PHE  36   0.154   2.052   5.014
  159   2HB   PHE  36          1HB       PHE  36  -0.926   2.785   3.830
  160    HD1  PHE  36           1HD      PHE  36   2.275   3.047   5.552
  161    HD2  PHE  36           2HD      PHE  36  -0.375   4.926   2.802
  162    HE1  PHE  36           1HE      PHE  36   4.090   4.545   4.829
  163    HE2  PHE  36           2HE      PHE  36   1.438   6.425   2.074
  164    HZ   PHE  36           HZ       PHE  36   3.672   6.235   3.089
  165    H    GLY  37           H        GLY  37  -2.897   3.462   7.621
  166   1HA   GLY  37          2HA       GLY  37  -5.087   2.754   7.757
  167   2HA   GLY  37          1HA       GLY  37  -5.280   3.673   6.270
  168    H    PHE  38           H        PHE  38  -3.372   0.762   6.804
  169    HA   PHE  38           HA       PHE  38  -5.206  -1.085   5.726
  170   1HB   PHE  38          2HB       PHE  38  -4.872  -1.005   3.508
  171   2HB   PHE  38          1HB       PHE  38  -4.247   0.601   3.798
  172    HD1  PHE  38           1HD      PHE  38  -3.184  -2.944   3.515
  173    HD2  PHE  38           2HD      PHE  38  -2.123   1.154   3.113
  174    HE1  PHE  38           1HE      PHE  38  -1.070  -3.598   2.450
  175    HE2  PHE  38           2HE      PHE  38  -0.002   0.511   2.050
  176    HZ   PHE  38           HZ       PHE  38   0.516  -1.881   1.703
  177    H    SER  39           H        SER  39  -4.546  -2.883   6.789
  178    HA   SER  39           HA       SER  39  -1.672  -3.194   7.312
  179   1HB   SER  39          2HB       SER  39  -2.754  -5.018   8.946
  180   2HB   SER  39          1HB       SER  39  -2.593  -3.320   9.396
  181    HG   SER  39           HG       SER  39  -4.707  -4.117   9.772
  182    H    VAL  40           H        VAL  40  -0.695  -5.257   7.204
  183    HA   VAL  40           HA       VAL  40  -1.946  -7.060   5.238
  184    HB   VAL  40           HB       VAL  40   0.306  -7.672   4.510
  185   1HG1  VAL  40          1HG1      VAL  40  -0.510  -6.046   3.116
  186   2HG1  VAL  40          2HG1      VAL  40   0.959  -5.265   3.699
  187   3HG1  VAL  40          3HG1      VAL  40  -0.603  -4.840   4.398
  188   1HG2  VAL  40          1HG2      VAL  40   1.626  -7.362   6.452
  189   2HG2  VAL  40          2HG2      VAL  40   1.159  -5.666   6.585
  190   3HG2  VAL  40          3HG2      VAL  40   2.212  -6.192   5.271
  191    H    ALA  41           H        ALA  41  -0.983  -9.336   5.355
  192    HA   ALA  41           HA       ALA  41  -0.531 -10.119   8.158
  193   1HB   ALA  41          1HB       ALA  41  -2.001 -12.079   6.563
  194   2HB   ALA  41          2HB       ALA  41  -2.877 -10.573   6.835
  195   3HB   ALA  41          3HB       ALA  41  -2.286 -11.509   8.207
  196    H    ASP  42           H        ASP  42   0.087 -12.588   8.171
  197    HA   ASP  42           HA       ASP  42   2.459 -12.802   6.520
  198   1HB   ASP  42          2HB       ASP  42   1.527 -13.915   9.046
  199   2HB   ASP  42          1HB       ASP  42   2.249 -15.145   8.013
  200    H    GLY  43           H        GLY  43   2.847 -14.315   4.957
  201   1HA   GLY  43          2HA       GLY  43   0.488 -15.853   4.075
  202   2HA   GLY  43          1HA       GLY  43   1.737 -15.238   3.003
  203    H    LEU  44           H        LEU  44   0.689 -17.858   4.902
  204    HA   LEU  44           HA       LEU  44   3.283 -19.185   4.811
  205   1HB   LEU  44          2HB       LEU  44   0.702 -19.716   6.210
  206   2HB   LEU  44          1HB       LEU  44   1.807 -21.049   5.938
  207    HG   LEU  44           HG       LEU  44   3.482 -19.189   7.025
  208   1HD1  LEU  44          1HD1      LEU  44   1.252 -17.869   7.404
  209   2HD1  LEU  44          2HD1      LEU  44   2.490 -17.923   8.659
  210   3HD1  LEU  44          3HD1      LEU  44   1.078 -18.973   8.769
  211   1HD2  LEU  44          1HD2      LEU  44   3.711 -20.703   8.703
  212   2HD2  LEU  44          2HD2      LEU  44   2.783 -21.695   7.580
  213   3HD2  LEU  44          3HD2      LEU  44   1.971 -20.891   8.923
  214    H    LEU  45           H        LEU  45   0.147 -19.276   3.367
  215    HA   LEU  45           HA       LEU  45   0.626 -21.754   1.965
  216   1HB   LEU  45          2HB       LEU  45  -1.566 -21.183   0.848
  217   2HB   LEU  45          1HB       LEU  45  -1.614 -21.438   2.584
  218    HG   LEU  45           HG       LEU  45  -1.166 -18.657   2.021
  219   1HD1  LEU  45          1HD1      LEU  45  -3.731 -19.733   0.874
  220   2HD1  LEU  45          2HD1      LEU  45  -2.334 -19.296  -0.110
  221   3HD1  LEU  45          3HD1      LEU  45  -3.150 -18.069   0.858
  222   1HD2  LEU  45          1HD2      LEU  45  -3.256 -18.445   3.361
  223   2HD2  LEU  45          2HD2      LEU  45  -2.006 -19.424   4.126
  224   3HD2  LEU  45          3HD2      LEU  45  -3.384 -20.204   3.350
  225    H    GLU  46           H        GLU  46   1.678 -18.650   1.514
  226    HA   GLU  46           HA       GLU  46   2.375 -19.200  -1.242
  227   1HB   GLU  46          2HB       GLU  46   1.055 -16.558  -0.689
  228   2HB   GLU  46          1HB       GLU  46   1.367 -17.330  -2.236
  229   1HG   GLU  46          2HG       GLU  46  -0.325 -19.044  -1.673
  230   2HG   GLU  46          1HG       GLU  46  -0.686 -18.152  -0.197
  231    H    LYS  47           H        LYS  47   3.696 -18.811   1.375
  232    HA   LYS  47           HA       LYS  47   5.266 -17.450   2.434
  233   1HB   LYS  47          2HB       LYS  47   6.153 -18.933   0.206
  234   2HB   LYS  47          1HB       LYS  47   7.037 -17.413   0.175
  235   1HG   LYS  47          2HG       LYS  47   7.213 -18.099   2.805
  236   2HG   LYS  47          1HG       LYS  47   7.241 -19.677   2.013
  237   1HD   LYS  47          2HD       LYS  47   9.481 -19.135   2.020
  238   2HD   LYS  47          1HD       LYS  47   8.984 -18.528   0.439
  239   1HE   LYS  47          2HE       LYS  47   9.976 -16.626   1.103
  240   2HE   LYS  47          1HE       LYS  47   8.489 -16.372   2.015
  241   1HZ   LYS  47          1HZ       LYS  47   9.485 -17.115   3.976
  242   2HZ   LYS  47          2HZ       LYS  47  10.670 -16.143   3.260
  243   3HZ   LYS  47          3HZ       LYS  47  10.791 -17.828   3.169
  244    H    GLY  48           H        GLY  48   4.560 -15.375   2.763
  245   1HA   GLY  48          2HA       GLY  48   5.893 -13.233   1.787
  246   2HA   GLY  48          1HA       GLY  48   4.590 -13.429   0.625
  247    H    VAL  49           H        VAL  49   3.791 -11.357   1.242
  248    HA   VAL  49           HA       VAL  49   2.099 -11.494   3.625
  249    HB   VAL  49           HB       VAL  49   3.885  -9.137   2.998
  250   1HG1  VAL  49          1HG1      VAL  49   1.402  -9.257   4.378
  251   2HG1  VAL  49          2HG1      VAL  49   2.482  -7.879   4.172
  252   3HG1  VAL  49          3HG1      VAL  49   2.676  -8.949   5.559
  253   1HG2  VAL  49          1HG2      VAL  49   4.015 -11.336   5.009
  254   2HG2  VAL  49          2HG2      VAL  49   4.628  -9.738   5.429
  255   3HG2  VAL  49          3HG2      VAL  49   5.306 -10.606   4.053
  256    H    TYR  50           H        TYR  50   0.126 -10.564   3.375
  257    HA   TYR  50           HA       TYR  50  -0.342  -8.922   0.993
  258   1HB   TYR  50          2HB       TYR  50  -2.634 -10.604   1.563
  259   2HB   TYR  50          1HB       TYR  50  -1.779 -10.353   0.046
  260    HD1  TYR  50           1HD      TYR  50  -2.803 -12.796   2.214
  261    HD2  TYR  50           2HD      TYR  50   0.690 -11.546   0.141
  262    HE1  TYR  50           1HE      TYR  50  -1.922 -15.082   2.335
  263    HE2  TYR  50           2HE      TYR  50   1.586 -13.827   0.253
  264    HH   TYR  50           HH       TYR  50   0.014 -16.335   2.127
  265    H    VAL  51           H        VAL  51  -2.487  -7.793   1.106
  266    HA   VAL  51           HA       VAL  51  -2.683  -6.380   3.531
  267    HB   VAL  51           HB       VAL  51  -4.883  -6.485   1.486
  268   1HG1  VAL  51          1HG1      VAL  51  -5.689  -4.981   2.943
  269   2HG1  VAL  51          2HG1      VAL  51  -4.511  -3.887   2.217
  270   3HG1  VAL  51          3HG1      VAL  51  -4.118  -4.741   3.705
  271   1HG2  VAL  51          1HG2      VAL  51  -2.192  -5.184   1.264
  272   2HG2  VAL  51          2HG2      VAL  51  -3.596  -4.547   0.410
  273   3HG2  VAL  51          3HG2      VAL  51  -3.038  -6.188   0.088
  274    H    LYS  52           H        LYS  52  -4.685  -6.183   4.845
  275    HA   LYS  52           HA       LYS  52  -6.312  -8.596   4.974
  276   1HB   LYS  52          2HB       LYS  52  -5.919  -8.748   7.446
  277   2HB   LYS  52          1HB       LYS  52  -4.535  -9.183   6.456
  278   1HG   LYS  52          2HG       LYS  52  -3.313  -7.392   7.131
  279   2HG   LYS  52          1HG       LYS  52  -4.731  -6.376   7.376
  280   1HD   LYS  52          2HD       LYS  52  -3.654  -6.934   9.501
  281   2HD   LYS  52          1HD       LYS  52  -5.283  -7.606   9.406
  282   1HE   LYS  52          2HE       LYS  52  -3.700  -9.609   8.361
  283   2HE   LYS  52          1HE       LYS  52  -2.715  -8.953   9.668
  284   1HZ   LYS  52          1HZ       LYS  52  -4.210 -10.778  10.358
  285   2HZ   LYS  52          2HZ       LYS  52  -5.542  -9.806   9.980
  286   3HZ   LYS  52          3HZ       LYS  52  -4.479  -9.342  11.211
  287    H    ASN  53           H        ASN  53  -5.659  -5.370   6.113
  288    HA   ASN  53           HA       ASN  53  -8.535  -4.904   6.363
  289   1HB   ASN  53          2HB       ASN  53  -6.534  -4.736   8.539
  290   2HB   ASN  53          1HB       ASN  53  -7.662  -3.389   8.429
  291   1HD2  ASN  53          1HD2      ASN  53  -7.596  -6.930   8.396
  292   2HD2  ASN  53          2HD2      ASN  53  -9.061  -7.137   9.303
  293    H    ILE  54           H        ILE  54  -9.181  -2.809   5.888
  294    HA   ILE  54           HA       ILE  54  -7.077  -0.919   5.094
  295    HB   ILE  54           HB       ILE  54  -9.562  -1.427   3.482
  296   1HG1  ILE  54          2HG1      ILE  54  -7.879  -3.368   3.582
  297   2HG1  ILE  54          1HG1      ILE  54  -8.371  -2.792   2.000
  298   1HG2  ILE  54          1HG2      ILE  54  -8.506   0.822   3.340
  299   2HG2  ILE  54          2HG2      ILE  54  -8.550  -0.049   1.807
  300   3HG2  ILE  54          3HG2      ILE  54  -7.047   0.047   2.724
  301   1HD1  ILE  54          1HD1      ILE  54  -6.194  -1.322   2.250
  302   2HD1  ILE  54          2HD1      ILE  54  -6.147  -2.978   1.657
  303   3HD1  ILE  54          3HD1      ILE  54  -5.745  -2.636   3.337
  304    H    ARG  55           H        ARG  55  -7.374   0.934   6.164
  305    HA   ARG  55           HA       ARG  55  -9.714   1.529   7.624
  306   1HB   ARG  55          2HB       ARG  55  -7.217   3.024   6.939
  307   2HB   ARG  55          1HB       ARG  55  -8.570   3.903   7.638
  308   1HG   ARG  55          2HG       ARG  55  -8.210   1.582   9.199
  309   2HG   ARG  55          1HG       ARG  55  -6.612   2.282   8.933
  310   1HD   ARG  55          2HD       ARG  55  -7.082   3.690  10.595
  311   2HD   ARG  55          1HD       ARG  55  -8.218   4.469   9.497
  312    HE   ARG  55           HE       ARG  55  -9.679   2.458  10.547
  313   1HH1  ARG  55          1HH1      ARG  55  -7.723   4.966  11.983
  314   2HH1  ARG  55          2HH1      ARG  55  -8.676   5.054  13.428
  315   1HH2  ARG  55          1HH2      ARG  55 -10.931   2.572  12.446
  316   2HH2  ARG  55          2HH2      ARG  55 -10.496   3.694  13.691
  317    HA   PRO  56           HA       PRO  56 -12.132   3.283   4.320
  318   1HB   PRO  56          2HB       PRO  56 -14.163   4.271   5.793
  319   2HB   PRO  56          1HB       PRO  56 -13.956   2.537   5.515
  320   1HG   PRO  56          2HG       PRO  56 -13.205   4.175   7.907
  321   2HG   PRO  56          1HG       PRO  56 -13.977   2.579   7.842
  322   1HD   PRO  56          2HD       PRO  56 -11.320   2.925   8.321
  323   2HD   PRO  56          1HD       PRO  56 -11.981   1.488   7.517
  324    H    ALA  57           H        ALA  57 -11.606   5.089   3.291
  325    HA   ALA  57           HA       ALA  57 -11.598   7.350   2.835
  326   1HB   ALA  57          1HB       ALA  57 -12.215   8.986   4.370
  327   2HB   ALA  57          2HB       ALA  57 -11.674   8.033   5.752
  328   3HB   ALA  57          3HB       ALA  57 -13.137   7.572   4.883
  329    H    GLY  58           H        GLY  58  -9.550   5.748   5.092
  330   1HA   GLY  58          2HA       GLY  58  -7.526   7.777   5.201
  331   2HA   GLY  58          1HA       GLY  58  -7.366   6.112   5.741
  332    HA   PRO  59           HA       PRO  59  -4.621   6.901   1.981
  333   1HB   PRO  59          2HB       PRO  59  -3.086   4.901   3.573
  334   2HB   PRO  59          1HB       PRO  59  -2.508   6.318   2.691
  335   1HG   PRO  59          2HG       PRO  59  -2.690   6.356   5.345
  336   2HG   PRO  59          1HG       PRO  59  -3.115   7.785   4.383
  337   1HD   PRO  59          2HD       PRO  59  -4.895   5.823   5.755
  338   2HD   PRO  59          1HD       PRO  59  -5.105   7.570   5.523
  339    H    GLY  60           H        GLY  60  -5.892   4.096   3.646
  340   1HA   GLY  60          2HA       GLY  60  -5.251   2.146   1.703
  341   2HA   GLY  60          1HA       GLY  60  -6.526   2.017   2.904
  342    H    ASP  61           H        ASP  61  -8.175   4.107   2.184
  343    HA   ASP  61           HA       ASP  61  -9.528   2.978  -0.067
  344   1HB   ASP  61          2HB       ASP  61 -10.747   3.957   1.845
  345   2HB   ASP  61          1HB       ASP  61 -10.095   5.542   1.441
  346    H    LEU  62           H        LEU  62  -7.468   5.740   0.509
  347    HA   LEU  62           HA       LEU  62  -7.991   7.168  -1.844
  348   1HB   LEU  62          2HB       LEU  62  -5.423   7.017  -0.265
  349   2HB   LEU  62          1HB       LEU  62  -5.814   8.243  -1.455
  350    HG   LEU  62           HG       LEU  62  -7.410   7.812   1.067
  351   1HD1  LEU  62          1HD1      LEU  62  -5.699  10.188   0.829
  352   2HD1  LEU  62          2HD1      LEU  62  -4.844   8.664   1.064
  353   3HD1  LEU  62          3HD1      LEU  62  -6.060   9.181   2.231
  354   1HD2  LEU  62          1HD2      LEU  62  -7.352  10.398  -0.342
  355   2HD2  LEU  62          2HD2      LEU  62  -8.693   9.555   0.435
  356   3HD2  LEU  62          3HD2      LEU  62  -8.171   9.081  -1.183
  357    H    GLY  63           H        GLY  63  -5.785   4.513  -1.148
  358   1HA   GLY  63          2HA       GLY  63  -4.520   4.612  -3.732
  359   2HA   GLY  63          1HA       GLY  63  -4.323   3.355  -2.520
  360    H    GLY  64           H        GLY  64  -6.773   2.327  -2.174
  361   1HA   GLY  64          2HA       GLY  64  -8.652   1.414  -3.329
  362   2HA   GLY  64          1HA       GLY  64  -7.810   1.684  -4.846
  363    H    LEU  65           H        LEU  65  -6.716   0.075  -1.871
  364    HA   LEU  65           HA       LEU  65  -6.217  -2.330  -3.496
  365   1HB   LEU  65          2HB       LEU  65  -4.550  -2.897  -1.687
  366   2HB   LEU  65          1HB       LEU  65  -4.142  -1.536  -2.714
  367    HG   LEU  65           HG       LEU  65  -5.566  -0.608  -0.389
  368   1HD1  LEU  65          1HD1      LEU  65  -4.198  -1.299   1.376
  369   2HD1  LEU  65          2HD1      LEU  65  -2.986  -1.981   0.291
  370   3HD1  LEU  65          3HD1      LEU  65  -4.546  -2.783   0.486
  371   1HD2  LEU  65          1HD2      LEU  65  -2.691  -0.059  -0.689
  372   2HD2  LEU  65          2HD2      LEU  65  -4.050   1.051  -0.515
  373   3HD2  LEU  65          3HD2      LEU  65  -3.689   0.341  -2.087
  374    H    LYS  66           H        LYS  66  -7.329  -4.110  -3.038
  375    HA   LYS  66           HA       LYS  66  -9.243  -4.122  -0.908
  376   1HB   LYS  66          2HB       LYS  66  -8.560  -5.853  -3.201
  377   2HB   LYS  66          1HB       LYS  66  -9.271  -6.678  -1.821
  378   1HG   LYS  66          2HG       LYS  66 -10.985  -4.644  -2.014
  379   2HG   LYS  66          1HG       LYS  66 -10.467  -4.733  -3.698
  380   1HD   LYS  66          2HD       LYS  66 -10.900  -7.299  -3.372
  381   2HD   LYS  66          1HD       LYS  66 -11.927  -6.748  -2.048
  382   1HE   LYS  66          2HE       LYS  66 -13.519  -6.525  -3.603
  383   2HE   LYS  66          1HE       LYS  66 -12.647  -5.075  -4.099
  384   1HZ   LYS  66          1HZ       LYS  66 -12.591  -7.766  -5.308
  385   2HZ   LYS  66          2HZ       LYS  66 -11.318  -6.681  -5.562
  386   3HZ   LYS  66          3HZ       LYS  66 -12.885  -6.274  -6.050
  387    HA   PRO  67           HA       PRO  67  -7.060  -6.284   2.255
  388   1HB   PRO  67          2HB       PRO  67  -8.888  -8.017   3.236
  389   2HB   PRO  67          1HB       PRO  67  -9.024  -6.269   3.461
  390   1HG   PRO  67          2HG       PRO  67 -10.397  -8.033   1.469
  391   2HG   PRO  67          1HG       PRO  67 -11.069  -6.714   2.444
  392   1HD   PRO  67          2HD       PRO  67 -10.370  -6.410  -0.161
  393   2HD   PRO  67          1HD       PRO  67 -10.279  -5.089   1.021
  394    H    TYR  68           H        TYR  68  -5.931  -7.256   0.170
  395    HA   TYR  68           HA       TYR  68  -5.260  -9.896   0.766
  396   1HB   TYR  68          2HB       TYR  68  -7.597  -9.709  -0.797
  397   2HB   TYR  68          1HB       TYR  68  -6.319 -10.227  -1.889
  398    HD1  TYR  68           1HD      TYR  68  -6.519 -11.067   1.713
  399    HD2  TYR  68           2HD      TYR  68  -7.035 -12.442  -2.279
  400    HE1  TYR  68           1HE      TYR  68  -6.743 -13.364   2.542
  401    HE2  TYR  68           2HE      TYR  68  -7.259 -14.747  -1.461
  402    HH   TYR  68           HH       TYR  68  -6.299 -15.784   1.409
  403    H    ASP  69           H        ASP  69  -5.216  -7.215  -1.402
  404    HA   ASP  69           HA       ASP  69  -3.544  -7.759  -3.407
  405   1HB   ASP  69          2HB       ASP  69  -3.628  -5.354  -1.601
  406   2HB   ASP  69          1HB       ASP  69  -2.608  -5.411  -3.031
  407    H    ARG  70           H        ARG  70  -2.109  -9.376  -2.992
  408    HA   ARG  70           HA       ARG  70  -0.189  -9.360  -0.916
  409   1HB   ARG  70          2HB       ARG  70  -0.838 -11.416  -1.937
  410   2HB   ARG  70          1HB       ARG  70  -0.391 -10.835  -3.534
  411   1HG   ARG  70          2HG       ARG  70   1.928 -10.655  -1.948
  412   2HG   ARG  70          1HG       ARG  70   1.199 -12.222  -1.598
  413   1HD   ARG  70          2HD       ARG  70   1.218 -11.554  -4.440
  414   2HD   ARG  70          1HD       ARG  70   2.828 -11.653  -3.729
  415    HE   ARG  70           HE       ARG  70   0.999 -13.820  -4.189
  416   1HH1  ARG  70          1HH1      ARG  70   3.723 -12.722  -2.303
  417   2HH1  ARG  70          2HH1      ARG  70   4.275 -14.323  -1.939
  418   1HH2  ARG  70          1HH2      ARG  70   1.726 -15.926  -3.711
  419   2HH2  ARG  70          2HH2      ARG  70   3.143 -16.140  -2.739
  420    H    LEU  71           H        LEU  71   1.069  -7.560  -0.821
  421    HA   LEU  71           HA       LEU  71   2.084  -6.082  -2.943
  422   1HB   LEU  71          2HB       LEU  71   3.529  -6.433  -0.333
  423   2HB   LEU  71          1HB       LEU  71   3.513  -5.026  -1.379
  424    HG   LEU  71           HG       LEU  71   0.831  -5.612  -0.533
  425   1HD1  LEU  71          1HD1      LEU  71   0.915  -5.858   1.694
  426   2HD1  LEU  71          2HD1      LEU  71   2.336  -4.827   1.861
  427   3HD1  LEU  71          3HD1      LEU  71   2.521  -6.514   1.378
  428   1HD2  LEU  71          1HD2      LEU  71   0.921  -3.418  -0.921
  429   2HD2  LEU  71          2HD2      LEU  71   2.674  -3.379  -0.745
  430   3HD2  LEU  71          3HD2      LEU  71   1.644  -3.267   0.681
  431    H    LEU  72           H        LEU  72   3.329  -6.798  -4.551
  432    HA   LEU  72           HA       LEU  72   5.161  -8.993  -4.143
  433   1HB   LEU  72          2HB       LEU  72   4.880  -7.331  -6.634
  434   2HB   LEU  72          1HB       LEU  72   5.537  -8.949  -6.494
  435    HG   LEU  72           HG       LEU  72   2.679  -8.069  -6.490
  436   1HD1  LEU  72          1HD1      LEU  72   3.879 -10.484  -7.785
  437   2HD1  LEU  72          2HD1      LEU  72   4.050  -8.888  -8.512
  438   3HD1  LEU  72          3HD1      LEU  72   2.444  -9.570  -8.247
  439   1HD2  LEU  72          1HD2      LEU  72   3.449 -10.835  -5.637
  440   2HD2  LEU  72          2HD2      LEU  72   1.891 -10.024  -5.507
  441   3HD2  LEU  72          3HD2      LEU  72   3.219  -9.551  -4.451
  442    H    GLN  73           H        GLN  73   5.365  -5.551  -4.938
  443    HA   GLN  73           HA       GLN  73   8.087  -5.513  -3.874
  444   1HB   GLN  73          2HB       GLN  73   8.926  -4.212  -5.763
  445   2HB   GLN  73          1HB       GLN  73   8.344  -5.781  -6.302
  446   1HG   GLN  73          2HG       GLN  73   6.885  -4.853  -7.684
  447   2HG   GLN  73          1HG       GLN  73   6.248  -3.808  -6.416
  448   1HE2  GLN  73          1HE2      GLN  73   8.507  -4.101  -9.032
  449   2HE2  GLN  73          2HE2      GLN  73   8.915  -2.419  -9.142
  450    H    VAL  74           H        VAL  74   8.653  -3.598  -2.883
  451    HA   VAL  74           HA       VAL  74   6.650  -1.442  -2.931
  452    HB   VAL  74           HB       VAL  74   8.088  -2.432  -0.470
  453   1HG1  VAL  74          1HG1      VAL  74   7.722  -0.195  -0.041
  454   2HG1  VAL  74          2HG1      VAL  74   6.238  -0.919   0.578
  455   3HG1  VAL  74          3HG1      VAL  74   6.247  -0.143  -1.006
  456   1HG2  VAL  74          1HG2      VAL  74   6.508  -4.001  -0.393
  457   2HG2  VAL  74          2HG2      VAL  74   5.617  -3.274  -1.729
  458   3HG2  VAL  74          3HG2      VAL  74   5.357  -2.703  -0.081
  459    H    ASN  75           H        ASN  75   7.422   0.656  -2.495
  460    HA   ASN  75           HA       ASN  75   8.864   2.358  -3.036
  461   1HB   ASN  75          2HB       ASN  75  10.332   0.800  -0.911
  462   2HB   ASN  75          1HB       ASN  75  10.866   2.379  -1.479
  463   1HD2  ASN  75          1HD2      ASN  75   8.721   3.867  -1.685
  464   2HD2  ASN  75          2HD2      ASN  75   7.865   3.990  -0.183
  465    H    HIS  76           H        HIS  76   9.143   0.071  -4.821
  466    HA   HIS  76           HA       HIS  76  10.442  -0.406  -6.638
  467   1HB   HIS  76          2HB       HIS  76  11.232   2.031  -6.307
  468   2HB   HIS  76          1HB       HIS  76  12.653   1.323  -5.547
  469    HD1  HIS  76           1HD      HIS  76  11.913  -1.020  -8.035
  470    HD2  HIS  76           2HD      HIS  76  13.489   2.823  -8.124
  471    HE1  HIS  76           1HE      HIS  76  13.125  -0.841 -10.231
  472    HE2  HIS  76           2HE      HIS  76  14.144   1.463 -10.224
  473    H    VAL  77           H        VAL  77  10.381  -2.088  -4.449
  474    HA   VAL  77           HA       VAL  77  12.918  -3.463  -4.754
  475    HB   VAL  77           HB       VAL  77  11.850  -2.579  -2.078
  476   1HG1  VAL  77          1HG1      VAL  77  14.106  -4.490  -2.689
  477   2HG1  VAL  77          2HG1      VAL  77  12.580  -4.885  -1.898
  478   3HG1  VAL  77          3HG1      VAL  77  13.741  -3.829  -1.095
  479   1HG2  VAL  77          1HG2      VAL  77  14.383  -1.973  -3.583
  480   2HG2  VAL  77          2HG2      VAL  77  14.168  -1.622  -1.869
  481   3HG2  VAL  77          3HG2      VAL  77  13.131  -0.845  -3.064
  482    H    ARG  78           H        ARG  78  12.808  -5.685  -4.160
  483    HA   ARG  78           HA       ARG  78  10.275  -6.882  -4.615
  484   1HB   ARG  78          2HB       ARG  78  12.977  -7.960  -3.850
  485   2HB   ARG  78          1HB       ARG  78  11.571  -9.010  -3.950
  486   1HG   ARG  78          2HG       ARG  78  12.606  -9.220  -6.026
  487   2HG   ARG  78          1HG       ARG  78  11.276  -8.098  -6.316
  488   1HD   ARG  78          2HD       ARG  78  12.657  -6.383  -6.776
  489   2HD   ARG  78          1HD       ARG  78  13.798  -6.832  -5.507
  490    HE   ARG  78           HE       ARG  78  13.957  -7.504  -8.278
  491   1HH1  ARG  78          1HH1      ARG  78  14.768  -8.620  -5.072
  492   2HH1  ARG  78          2HH1      ARG  78  16.097  -9.588  -5.609
  493   1HH2  ARG  78          1HH2      ARG  78  15.705  -8.780  -8.987
  494   2HH2  ARG  78          2HH2      ARG  78  16.630  -9.679  -7.833
  495    H    THR  79           H        THR  79   8.744  -7.500  -3.227
  496    HA   THR  79           HA       THR  79   9.413  -7.948  -0.422
  497    HB   THR  79           HB       THR  79   7.504  -6.527   0.312
  498    HG1  THR  79           1HG      THR  79   6.529  -6.543  -1.861
  499   1HG2  THR  79          1HG2      THR  79   9.042  -4.542  -1.173
  500   2HG2  THR  79          2HG2      THR  79  10.024  -5.683  -0.255
  501   3HG2  THR  79          3HG2      THR  79   8.790  -4.725   0.562
  502    H    ARG  80           H        ARG  80   8.552  -9.609  -2.709
  503    HA   ARG  80           HA       ARG  80   5.823 -10.363  -2.110
  504   1HB   ARG  80          2HB       ARG  80   7.476 -10.603  -4.335
  505   2HB   ARG  80          1HB       ARG  80   7.317 -12.251  -3.746
  506   1HG   ARG  80          2HG       ARG  80   4.738 -11.141  -3.668
  507   2HG   ARG  80          1HG       ARG  80   5.443 -10.654  -5.210
  508   1HD   ARG  80          2HD       ARG  80   6.046 -13.414  -4.662
  509   2HD   ARG  80          1HD       ARG  80   4.310 -13.133  -4.547
  510    HE   ARG  80           HE       ARG  80   4.244 -12.816  -6.811
  511   1HH1  ARG  80          1HH1      ARG  80   7.560 -12.607  -5.742
  512   2HH1  ARG  80          2HH1      ARG  80   8.204 -12.550  -7.348
  513   1HH2  ARG  80          1HH2      ARG  80   5.089 -12.740  -8.922
  514   2HH2  ARG  80          2HH2      ARG  80   6.802 -12.626  -9.155
  515    H    ASP  81           H        ASP  81   9.062 -11.761  -1.726
  516    HA   ASP  81           HA       ASP  81   7.966 -13.980  -0.187
  517   1HB   ASP  81          2HB       ASP  81  10.253 -14.868  -0.218
  518   2HB   ASP  81          1HB       ASP  81   9.706 -14.467  -1.843
  519    H    PHE  82           H        PHE  82   8.256 -11.011   0.683
  520    HA   PHE  82           HA       PHE  82  10.037 -11.181   2.944
  521   1HB   PHE  82          2HB       PHE  82   8.233  -9.088   1.796
  522   2HB   PHE  82          1HB       PHE  82   8.779  -8.921   3.458
  523    HD1  PHE  82           1HD      PHE  82   9.510  -6.750   2.037
  524    HD2  PHE  82           2HD      PHE  82  11.373 -10.573   1.866
  525    HE1  PHE  82           1HE      PHE  82  11.588  -5.699   1.249
  526    HE2  PHE  82           2HE      PHE  82  13.452  -9.527   1.079
  527    HZ   PHE  82           HZ       PHE  82  13.563  -7.087   0.770
  528    H    ASP  83           H        ASP  83   9.194 -10.537   5.139
  529    HA   ASP  83           HA       ASP  83   6.743 -12.063   5.694
  530   1HB   ASP  83          2HB       ASP  83   9.315 -11.725   7.124
  531   2HB   ASP  83          1HB       ASP  83   7.874 -11.766   8.135
  532    H    CYS  84           H        CYS  84   5.411 -11.267   7.518
  533    HA   CYS  84           HA       CYS  84   4.479  -8.704   7.113
  534   1HB   CYS  84          2HB       CYS  84   3.346  -8.941   9.318
  535   2HB   CYS  84          1HB       CYS  84   3.141 -10.347   8.278
  536    HG   CYS  84           HG       CYS  84   3.778 -11.468  10.402
  537    H    CYS  85           H        CYS  85   6.923  -9.833   9.383
  538    HA   CYS  85           HA       CYS  85   7.207  -7.429  10.799
  539   1HB   CYS  85          2HB       CYS  85   9.416  -8.386  11.502
  540   2HB   CYS  85          1HB       CYS  85   8.042  -9.453  11.770
  541    HG   CYS  85           HG       CYS  85  10.211 -10.626  10.634
  542    H    LEU  86           H        LEU  86   8.377  -8.460   7.717
  543    HA   LEU  86           HA       LEU  86  10.359  -6.323   7.594
  544   1HB   LEU  86          2HB       LEU  86  10.060  -8.869   6.364
  545   2HB   LEU  86          1HB       LEU  86  10.051  -7.662   5.093
  546    HG   LEU  86           HG       LEU  86  12.183  -7.284   7.074
  547   1HD1  LEU  86          1HD1      LEU  86  12.650  -9.494   7.205
  548   2HD1  LEU  86          2HD1      LEU  86  13.443  -9.169   5.664
  549   3HD1  LEU  86          3HD1      LEU  86  11.825  -9.872   5.694
  550   1HD2  LEU  86          1HD2      LEU  86  12.123  -7.454   4.064
  551   2HD2  LEU  86          2HD2      LEU  86  13.507  -6.954   5.039
  552   3HD2  LEU  86          3HD2      LEU  86  12.037  -5.980   5.030
  553    H    VAL  87           H        VAL  87   7.190  -7.137   6.423
  554    HA   VAL  87           HA       VAL  87   7.104  -5.090   4.419
  555    HB   VAL  87           HB       VAL  87   4.819  -6.646   5.637
  556   1HG1  VAL  87          1HG1      VAL  87   3.534  -5.986   3.748
  557   2HG1  VAL  87          2HG1      VAL  87   4.940  -5.269   2.960
  558   3HG1  VAL  87          3HG1      VAL  87   4.263  -4.522   4.407
  559   1HG2  VAL  87          1HG2      VAL  87   5.228  -7.707   3.169
  560   2HG2  VAL  87          2HG2      VAL  87   5.860  -8.388   4.667
  561   3HG2  VAL  87          3HG2      VAL  87   6.880  -7.353   3.668
  562    H    VAL  88           H        VAL  88   6.075  -5.406   7.781
  563    HA   VAL  88           HA       VAL  88   4.445  -3.146   7.914
  564    HB   VAL  88           HB       VAL  88   6.168  -4.306  10.111
  565   1HG1  VAL  88          1HG1      VAL  88   3.811  -3.062  11.092
  566   2HG1  VAL  88          2HG1      VAL  88   4.653  -1.908  10.059
  567   3HG1  VAL  88          3HG1      VAL  88   5.493  -2.648  11.420
  568   1HG2  VAL  88          1HG2      VAL  88   4.091  -5.504   8.795
  569   2HG2  VAL  88          2HG2      VAL  88   3.280  -4.752  10.169
  570   3HG2  VAL  88          3HG2      VAL  88   4.609  -5.880  10.438
  571    HA   PRO  89           HA       PRO  89   8.415  -0.629   9.148
  572   1HB   PRO  89          2HB       PRO  89  10.613  -2.233   8.033
  573   2HB   PRO  89          1HB       PRO  89  10.463  -1.500   9.632
  574   1HG   PRO  89          2HG       PRO  89  10.313  -4.159   9.279
  575   2HG   PRO  89          1HG       PRO  89   9.349  -3.322  10.509
  576   1HD   PRO  89          2HD       PRO  89   8.523  -4.291   7.799
  577   2HD   PRO  89          1HD       PRO  89   7.660  -4.411   9.340
  578    H    LEU  90           H        LEU  90   8.840  -2.655   6.234
  579    HA   LEU  90           HA       LEU  90   9.978  -0.761   4.568
  580   1HB   LEU  90          2HB       LEU  90   8.238  -3.144   4.089
  581   2HB   LEU  90          1HB       LEU  90   8.649  -2.095   2.745
  582    HG   LEU  90           HG       LEU  90  10.843  -3.164   4.470
  583   1HD1  LEU  90          1HD1      LEU  90   9.086  -4.948   3.556
  584   2HD1  LEU  90          2HD1      LEU  90  10.821  -5.259   3.611
  585   3HD1  LEU  90          3HD1      LEU  90  10.063  -4.754   2.101
  586   1HD2  LEU  90          1HD2      LEU  90  10.512  -2.151   1.679
  587   2HD2  LEU  90          2HD2      LEU  90  11.858  -3.220   2.076
  588   3HD2  LEU  90          3HD2      LEU  90  11.680  -1.679   2.914
  589    H    ILE  91           H        ILE  91   6.675  -1.167   5.586
  590    HA   ILE  91           HA       ILE  91   5.573   0.651   3.654
  591    HB   ILE  91           HB       ILE  91   4.421  -0.636   6.129
  592   1HG1  ILE  91          2HG1      ILE  91   3.600  -1.042   3.259
  593   2HG1  ILE  91          1HG1      ILE  91   4.919  -1.960   3.987
  594   1HG2  ILE  91          1HG2      ILE  91   2.315   0.328   4.552
  595   2HG2  ILE  91          2HG2      ILE  91   3.446   1.671   4.715
  596   3HG2  ILE  91          3HG2      ILE  91   2.800   0.882   6.154
  597   1HD1  ILE  91          1HD1      ILE  91   3.427  -2.908   5.608
  598   2HD1  ILE  91          2HD1      ILE  91   2.753  -3.144   3.996
  599   3HD1  ILE  91          3HD1      ILE  91   2.105  -1.885   5.048
  600    H    ALA  92           H        ALA  92   6.213   0.772   7.150
  601    HA   ALA  92           HA       ALA  92   5.382   3.456   7.437
  602   1HB   ALA  92          1HB       ALA  92   6.845   1.545   9.207
  603   2HB   ALA  92          2HB       ALA  92   5.208   2.179   9.369
  604   3HB   ALA  92          3HB       ALA  92   6.594   3.225   9.680
  605    H    GLU  93           H        GLU  93   8.111   2.277   5.949
  606    HA   GLU  93           HA       GLU  93   9.759   4.550   6.809
  607   1HB   GLU  93          2HB       GLU  93  11.646   3.381   5.791
  608   2HB   GLU  93          1HB       GLU  93  10.831   2.365   6.971
  609   1HG   GLU  93          2HG       GLU  93  10.549   0.789   5.461
  610   2HG   GLU  93          1HG       GLU  93   9.659   1.904   4.425
  611    H    SER  94           H        SER  94   7.486   4.171   4.597
  612    HA   SER  94           HA       SER  94   8.721   4.859   2.160
  613   1HB   SER  94          2HB       SER  94   6.587   4.174   1.718
  614   2HB   SER  94          1HB       SER  94   5.953   4.849   3.218
  615    HG   SER  94           HG       SER  94   5.488   6.639   2.207
  616    H    GLY  95           H        GLY  95   7.441   6.729   4.797
  617   1HA   GLY  95          2HA       GLY  95   8.438   8.821   5.430
  618   2HA   GLY  95          1HA       GLY  95   8.852   9.087   3.744
  619    H    ASN  96           H        ASN  96   6.457   8.666   2.477
  620    HA   ASN  96           HA       ASN  96   4.304  10.053   3.733
  621   1HB   ASN  96          2HB       ASN  96   6.310  11.682   2.610
  622   2HB   ASN  96          1HB       ASN  96   4.959  11.730   1.480
  623   1HD2  ASN  96          1HD2      ASN  96   5.975  12.354   4.763
  624   2HD2  ASN  96          2HD2      ASN  96   4.675  13.427   5.166
  625    H    LYS  97           H        LYS  97   5.821   8.944   0.759
  626    HA   LYS  97           HA       LYS  97   3.149   8.254  -0.268
  627   1HB   LYS  97          2HB       LYS  97   5.424   9.619  -1.577
  628   2HB   LYS  97          1HB       LYS  97   4.637   8.372  -2.534
  629   1HG   LYS  97          2HG       LYS  97   2.479   9.503  -2.199
  630   2HG   LYS  97          1HG       LYS  97   3.305  10.773  -1.296
  631   1HD   LYS  97          2HD       LYS  97   3.214  11.718  -3.389
  632   2HD   LYS  97          1HD       LYS  97   4.785  10.918  -3.456
  633   1HE   LYS  97          2HE       LYS  97   4.107   9.445  -5.012
  634   2HE   LYS  97          1HE       LYS  97   2.522   9.239  -4.270
  635   1HZ   LYS  97          1HZ       LYS  97   2.555  10.300  -6.531
  636   2HZ   LYS  97          2HZ       LYS  97   3.263  11.658  -5.812
  637   3HZ   LYS  97          3HZ       LYS  97   1.717  11.160  -5.339
  638    H    LEU  98           H        LEU  98   2.887   6.126  -0.194
  639    HA   LEU  98           HA       LEU  98   5.241   4.397  -0.414
  640   1HB   LEU  98          2HB       LEU  98   3.109   4.383   1.331
  641   2HB   LEU  98          1HB       LEU  98   2.687   3.115   0.200
  642    HG   LEU  98           HG       LEU  98   4.920   3.227   2.175
  643   1HD1  LEU  98          1HD1      LEU  98   4.026   1.290   2.925
  644   2HD1  LEU  98          2HD1      LEU  98   3.566   0.743   1.316
  645   3HD1  LEU  98          3HD1      LEU  98   2.582   1.942   2.156
  646   1HD2  LEU  98          1HD2      LEU  98   5.912   1.239   0.909
  647   2HD2  LEU  98          2HD2      LEU  98   6.258   2.850   0.285
  648   3HD2  LEU  98          3HD2      LEU  98   5.033   1.848  -0.493
  649    H    ASP  99           H        ASP  99   5.604   4.142  -2.576
  650    HA   ASP  99           HA       ASP  99   3.372   3.320  -4.287
  651   1HB   ASP  99          2HB       ASP  99   5.379   5.039  -4.825
  652   2HB   ASP  99          1HB       ASP  99   6.121   3.547  -5.394
  653    H    LEU 100           H        LEU 100   2.977   1.214  -4.499
  654    HA   LEU 100           HA       LEU 100   5.221  -0.648  -4.667
  655   1HB   LEU 100          2HB       LEU 100   3.938  -2.194  -3.080
  656   2HB   LEU 100          1HB       LEU 100   4.846  -0.864  -2.384
  657    HG   LEU 100           HG       LEU 100   2.449   0.331  -2.632
  658   1HD1  LEU 100          1HD1      LEU 100   1.114  -1.363  -3.450
  659   2HD1  LEU 100          2HD1      LEU 100   0.848  -1.494  -1.712
  660   3HD1  LEU 100          3HD1      LEU 100   1.945  -2.611  -2.522
  661   1HD2  LEU 100          1HD2      LEU 100   2.432   0.319  -0.366
  662   2HD2  LEU 100          2HD2      LEU 100   4.056  -0.325  -0.603
  663   3HD2  LEU 100          3HD2      LEU 100   2.715  -1.419  -0.261
  664    H    VAL 101           H        VAL 101   4.674  -2.720  -5.519
  665    HA   VAL 101           HA       VAL 101   2.250  -2.657  -7.187
  666    HB   VAL 101           HB       VAL 101   4.666  -4.419  -7.591
  667   1HG1  VAL 101          1HG1      VAL 101   2.150  -4.565  -8.676
  668   2HG1  VAL 101          2HG1      VAL 101   3.616  -5.245  -9.385
  669   3HG1  VAL 101          3HG1      VAL 101   3.047  -3.655  -9.894
  670   1HG2  VAL 101          1HG2      VAL 101   4.074  -1.713  -8.778
  671   2HG2  VAL 101          2HG2      VAL 101   5.313  -2.817  -9.376
  672   3HG2  VAL 101          3HG2      VAL 101   5.437  -2.149  -7.749
  673    H    ILE 102           H        ILE 102   0.648  -3.750  -6.255
  674    HA   ILE 102           HA       ILE 102   1.275  -6.207  -4.759
  675    HB   ILE 102           HB       ILE 102  -0.956  -5.965  -3.762
  676   1HG1  ILE 102          2HG1      ILE 102  -1.991  -3.589  -4.158
  677   2HG1  ILE 102          1HG1      ILE 102  -1.089  -3.651  -5.666
  678   1HG2  ILE 102          1HG2      ILE 102   1.289  -4.307  -3.306
  679   2HG2  ILE 102          2HG2      ILE 102   0.042  -4.794  -2.160
  680   3HG2  ILE 102          3HG2      ILE 102  -0.149  -3.310  -3.092
  681   1HD1  ILE 102          1HD1      ILE 102  -3.573  -4.469  -5.530
  682   2HD1  ILE 102          2HD1      ILE 102  -2.816  -5.957  -4.959
  683   3HD1  ILE 102          3HD1      ILE 102  -2.390  -5.302  -6.539
  684    H    SER 103           H        SER 103  -0.537  -7.877  -4.845
  685    HA   SER 103           HA       SER 103  -1.844  -8.030  -7.454
  686   1HB   SER 103          2HB       SER 103   0.546  -9.354  -7.011
  687   2HB   SER 103          1HB       SER 103  -0.666 -10.595  -6.702
  688    HG   SER 103           HG       SER 103   0.040 -10.371  -8.941
  689    H    ARG 104           H        ARG 104  -3.857  -8.835  -7.314
  690    HA   ARG 104           HA       ARG 104  -4.570 -10.646  -5.147
  691   1HB   ARG 104          2HB       ARG 104  -5.036  -8.603  -4.046
  692   2HB   ARG 104          1HB       ARG 104  -5.734  -7.889  -5.490
  693   1HG   ARG 104          2HG       ARG 104  -7.262 -10.189  -4.847
  694   2HG   ARG 104          1HG       ARG 104  -7.026  -9.263  -3.367
  695   1HD   ARG 104          2HD       ARG 104  -9.058  -8.595  -4.585
  696   2HD   ARG 104          1HD       ARG 104  -7.902  -7.276  -4.418
  697    HE   ARG 104           HE       ARG 104  -7.690  -8.744  -6.891
  698   1HH1  ARG 104          1HH1      ARG 104  -9.214  -6.066  -5.247
  699   2HH1  ARG 104          2HH1      ARG 104  -9.564  -5.208  -6.711
  700   1HH2  ARG 104          1HH2      ARG 104  -8.152  -7.616  -8.812
  701   2HH2  ARG 104          2HH2      ARG 104  -8.962  -6.087  -8.734
  702    H    ASN 105           H        ASN 105  -6.211 -12.011  -5.642
  703    HA   ASN 105           HA       ASN 105  -7.047 -12.126  -8.392
  704   1HB   ASN 105          2HB       ASN 105  -8.285 -14.188  -7.593
  705   2HB   ASN 105          1HB       ASN 105  -6.538 -14.217  -7.366
  706   1HD2  ASN 105          1HD2      ASN 105  -9.605 -13.653  -5.759
  707   2HD2  ASN 105          2HD2      ASN 105  -9.052 -14.054  -4.166
  708    HA   PRO 106           HA       PRO 106 -10.705  -9.648  -7.579
  709   1HB   PRO 106          2HB       PRO 106 -11.518 -10.489 -10.285
  710   2HB   PRO 106          1HB       PRO 106 -11.231  -8.865  -9.653
  711   1HG   PRO 106          2HG       PRO 106  -9.536 -10.013 -11.383
  712   2HG   PRO 106          1HG       PRO 106  -8.961  -8.957 -10.078
  713   1HD   PRO 106          2HD       PRO 106  -8.972 -11.950 -10.228
  714   2HD   PRO 106          1HD       PRO 106  -7.699 -10.859  -9.640
  Start of MODEL   10
    1   1H    SER  16          1HT       SER  16  -8.268 -18.615  -5.493
    2   2H    SER  16          2HT       SER  16  -6.805 -18.654  -6.392
    3   3H    SER  16          3HT       SER  16  -8.267 -18.171  -7.149
    4    HA   SER  16           HA       SER  16  -7.518 -16.155  -6.781
    5   1HB   SER  16          2HB       SER  16  -8.096 -16.311  -3.891
    6   2HB   SER  16          1HB       SER  16  -8.820 -15.292  -5.135
    7    HG   SER  16           HG       SER  16 -10.260 -16.835  -5.589
    8    HA   PRO  17           HA       PRO  17  -4.134 -16.358  -3.356
    9   1HB   PRO  17          2HB       PRO  17  -3.933 -19.125  -2.478
   10   2HB   PRO  17          1HB       PRO  17  -4.239 -17.676  -1.520
   11   1HG   PRO  17          2HG       PRO  17  -6.112 -19.598  -1.944
   12   2HG   PRO  17          1HG       PRO  17  -6.514 -17.892  -1.680
   13   1HD   PRO  17          2HD       PRO  17  -6.372 -19.431  -4.246
   14   2HD   PRO  17          1HD       PRO  17  -7.562 -18.220  -3.721
   15    H    THR  18           H        THR  18  -3.859 -16.821  -6.079
   16    HA   THR  18           HA       THR  18  -1.230 -17.797  -6.228
   17    HB   THR  18           HB       THR  18  -2.965 -19.450  -7.975
   18    HG1  THR  18           1HG      THR  18  -2.490 -20.172  -5.281
   19   1HG2  THR  18          1HG2      THR  18  -0.668 -20.474  -6.391
   20   2HG2  THR  18          2HG2      THR  18  -0.368 -19.450  -7.794
   21   3HG2  THR  18          3HG2      THR  18  -1.252 -20.964  -7.980
   22    HA   PRO  19           HA       PRO  19  -2.646 -16.262 -10.504
   23   1HB   PRO  19          2HB       PRO  19  -5.459 -15.955 -10.739
   24   2HB   PRO  19          1HB       PRO  19  -4.456 -17.215 -11.453
   25   1HG   PRO  19          2HG       PRO  19  -6.378 -17.600  -9.475
   26   2HG   PRO  19          1HG       PRO  19  -5.089 -18.738  -9.899
   27   1HD   PRO  19          2HD       PRO  19  -5.226 -16.774  -7.653
   28   2HD   PRO  19          1HD       PRO  19  -4.518 -18.401  -7.688
   29    H    VAL  20           H        VAL  20  -2.833 -14.783  -7.808
   30    HA   VAL  20           HA       VAL  20  -4.431 -12.604  -7.749
   31    HB   VAL  20           HB       VAL  20  -2.463 -11.337  -6.780
   32   1HG1  VAL  20          1HG1      VAL  20  -2.196 -13.273  -4.945
   33   2HG1  VAL  20          2HG1      VAL  20  -3.618 -13.871  -5.803
   34   3HG1  VAL  20          3HG1      VAL  20  -3.635 -12.261  -5.084
   35   1HG2  VAL  20          1HG2      VAL  20  -0.652 -12.342  -7.978
   36   2HG2  VAL  20          2HG2      VAL  20  -1.088 -13.948  -7.395
   37   3HG2  VAL  20          3HG2      VAL  20  -0.461 -12.741  -6.272
   38    H    GLU  21           H        GLU  21  -4.692 -10.714  -8.804
   39    HA   GLU  21           HA       GLU  21  -3.111 -10.309 -11.231
   40   1HB   GLU  21          2HB       GLU  21  -5.846 -10.009 -10.616
   41   2HB   GLU  21          1HB       GLU  21  -5.229  -8.385 -10.883
   42   1HG   GLU  21          2HG       GLU  21  -4.380 -10.368 -12.868
   43   2HG   GLU  21          1HG       GLU  21  -6.112 -10.039 -12.831
   44    H    LEU  22           H        LEU  22  -1.516  -8.874 -11.264
   45    HA   LEU  22           HA       LEU  22  -0.779  -7.330  -9.064
   46   1HB   LEU  22          2HB       LEU  22   0.035  -7.477 -11.914
   47   2HB   LEU  22          1HB       LEU  22   0.566  -6.089 -10.981
   48    HG   LEU  22           HG       LEU  22   1.073  -8.962 -10.230
   49   1HD1  LEU  22          1HD1      LEU  22   2.859  -6.909 -11.525
   50   2HD1  LEU  22          2HD1      LEU  22   2.321  -8.441 -12.213
   51   3HD1  LEU  22          3HD1      LEU  22   3.423  -8.431 -10.838
   52   1HD2  LEU  22          1HD2      LEU  22   1.481  -8.097  -8.216
   53   2HD2  LEU  22          2HD2      LEU  22   1.333  -6.447  -8.814
   54   3HD2  LEU  22          3HD2      LEU  22   2.875  -7.291  -8.937
   55    H    HIS  23           H        HIS  23  -0.796  -5.115  -8.672
   56    HA   HIS  23           HA       HIS  23  -2.248  -3.309 -10.370
   57   1HB   HIS  23          2HB       HIS  23  -4.252  -3.875  -9.449
   58   2HB   HIS  23          1HB       HIS  23  -3.513  -4.570  -8.013
   59    HD1  HIS  23           1HD      HIS  23  -3.596  -0.983  -9.307
   60    HD2  HIS  23           2HD      HIS  23  -4.512  -3.205  -5.919
   61    HE1  HIS  23           1HE      HIS  23  -4.367   0.690  -7.596
   62    HE2  HIS  23           2HE      HIS  23  -4.998  -0.686  -5.582
   63    H    LYS  24           H        LYS  24  -1.071  -1.519 -10.297
   64    HA   LYS  24           HA       LYS  24   0.837  -1.018  -8.245
   65   1HB   LYS  24          2HB       LYS  24   1.113  -0.316 -10.618
   66   2HB   LYS  24          1HB       LYS  24  -0.161   0.872 -10.384
   67   1HG   LYS  24          2HG       LYS  24   1.207   2.314  -9.372
   68   2HG   LYS  24          1HG       LYS  24   1.973   1.054  -8.404
   69   1HD   LYS  24          2HD       LYS  24   3.759   1.556  -9.702
   70   2HD   LYS  24          1HD       LYS  24   2.973   0.439 -10.819
   71   1HE   LYS  24          2HE       LYS  24   2.183   2.138 -12.169
   72   2HE   LYS  24          1HE       LYS  24   2.263   3.338 -10.880
   73   1HZ   LYS  24          1HZ       LYS  24   4.830   2.722 -11.120
   74   2HZ   LYS  24          2HZ       LYS  24   4.094   3.962 -12.005
   75   3HZ   LYS  24          3HZ       LYS  24   4.333   2.445 -12.713
   76    H    VAL  25           H        VAL  25   0.693   0.180  -6.441
   77    HA   VAL  25           HA       VAL  25  -1.656   1.909  -6.094
   78    HB   VAL  25           HB       VAL  25  -0.880   0.777  -3.566
   79   1HG1  VAL  25          1HG1      VAL  25  -3.464  -0.068  -4.273
   80   2HG1  VAL  25          2HG1      VAL  25  -3.236   1.513  -5.017
   81   3HG1  VAL  25          3HG1      VAL  25  -3.009   1.316  -3.279
   82   1HG2  VAL  25          1HG2      VAL  25  -0.186  -1.146  -4.993
   83   2HG2  VAL  25          2HG2      VAL  25  -1.852  -1.264  -5.560
   84   3HG2  VAL  25          3HG2      VAL  25  -1.481  -1.523  -3.857
   85    H    THR  26           H        THR  26  -1.337   3.769  -4.972
   86    HA   THR  26           HA       THR  26   1.306   4.247  -3.792
   87    HB   THR  26           HB       THR  26  -0.132   6.095  -5.710
   88    HG1  THR  26           1HG      THR  26   2.388   4.826  -5.962
   89   1HG2  THR  26          1HG2      THR  26   1.619   6.821  -3.669
   90   2HG2  THR  26          2HG2      THR  26   1.117   7.794  -5.051
   91   3HG2  THR  26          3HG2      THR  26   2.586   6.821  -5.145
   92    H    LEU  27           H        LEU  27   0.855   4.592  -1.696
   93    HA   LEU  27           HA       LEU  27  -1.550   6.143  -1.017
   94   1HB   LEU  27          2HB       LEU  27   0.045   4.573   0.971
   95   2HB   LEU  27          1HB       LEU  27  -1.644   5.039   1.034
   96    HG   LEU  27           HG       LEU  27  -0.538   2.999  -0.893
   97   1HD1  LEU  27          1HD1      LEU  27  -0.617   2.622   1.770
   98   2HD1  LEU  27          2HD1      LEU  27  -0.890   1.340   0.589
   99   3HD1  LEU  27          3HD1      LEU  27  -2.262   2.154   1.339
  100   1HD2  LEU  27          1HD2      LEU  27  -2.689   4.274  -1.417
  101   2HD2  LEU  27          2HD2      LEU  27  -3.393   3.398  -0.058
  102   3HD2  LEU  27          3HD2      LEU  27  -2.761   2.512  -1.445
  103    H    TYR  28           H        TYR  28  -1.369   7.472   0.991
  104    HA   TYR  28           HA       TYR  28   1.244   8.826   1.123
  105   1HB   TYR  28          2HB       TYR  28  -1.379  10.218   1.623
  106   2HB   TYR  28          1HB       TYR  28   0.192  10.933   1.281
  107    HD1  TYR  28           1HD      TYR  28  -2.564   8.962  -0.236
  108    HD2  TYR  28           2HD      TYR  28   0.820  11.446  -0.929
  109    HE1  TYR  28           1HE      TYR  28  -3.158   9.097  -2.619
  110    HE2  TYR  28           2HE      TYR  28   0.236  11.588  -3.312
  111    HH   TYR  28           HH       TYR  28  -2.146   9.575  -4.746
  112    H    LYS  29           H        LYS  29   1.936   9.549   3.155
  113    HA   LYS  29           HA       LYS  29   0.631   8.195   5.398
  114   1HB   LYS  29          2HB       LYS  29   3.222   8.187   4.703
  115   2HB   LYS  29          1HB       LYS  29   3.225   9.586   5.770
  116   1HG   LYS  29          2HG       LYS  29   1.780   7.504   7.051
  117   2HG   LYS  29          1HG       LYS  29   3.299   6.836   6.450
  118   1HD   LYS  29          2HD       LYS  29   4.575   8.153   7.815
  119   2HD   LYS  29          1HD       LYS  29   3.392   9.462   7.837
  120   1HE   LYS  29          2HE       LYS  29   2.698   8.748   9.823
  121   2HE   LYS  29          1HE       LYS  29   2.156   7.252   9.065
  122   1HZ   LYS  29          1HZ       LYS  29   3.963   7.338  11.006
  123   2HZ   LYS  29          2HZ       LYS  29   4.993   7.420   9.667
  124   3HZ   LYS  29          3HZ       LYS  29   3.925   6.119   9.833
  125    H    ASP  30           H        ASP  30   0.340   9.273   7.425
  126    HA   ASP  30           HA       ASP  30  -0.084  12.173   7.120
  127   1HB   ASP  30          2HB       ASP  30  -1.949  10.215   7.743
  128   2HB   ASP  30          1HB       ASP  30  -1.552  10.916   9.308
  129    H    SER  31           H        SER  31   0.216  13.492   9.023
  130    HA   SER  31           HA       SER  31   2.621  12.882  10.394
  131   1HB   SER  31          2HB       SER  31   1.844  15.194   9.821
  132   2HB   SER  31          1HB       SER  31   0.617  15.042  11.079
  133    HG   SER  31           HG       SER  31   3.372  14.664  11.596
  134    H    GLY  32           H        GLY  32   2.122  10.863  11.417
  135   1HA   GLY  32          2HA       GLY  32   2.016  10.212  13.777
  136   2HA   GLY  32          1HA       GLY  32   0.589  11.227  13.917
  137    H    MET  33           H        MET  33   0.945   9.295  11.072
  138    HA   MET  33           HA       MET  33  -1.430   7.808  11.761
  139   1HB   MET  33          2HB       MET  33  -0.048   8.539   9.356
  140   2HB   MET  33          1HB       MET  33  -0.295   6.798   9.371
  141   1HG   MET  33          2HG       MET  33  -2.520   8.727   9.927
  142   2HG   MET  33          1HG       MET  33  -2.092   8.226   8.293
  143   1HE   MET  33          1HE       MET  33  -5.105   7.674   9.274
  144   2HE   MET  33          2HE       MET  33  -4.441   7.844  10.899
  145   3HE   MET  33          3HE       MET  33  -5.280   6.362  10.440
  146    H    GLU  34           H        GLU  34  -1.479   5.870  12.683
  147    HA   GLU  34           HA       GLU  34   0.922   4.500  13.372
  148   1HB   GLU  34          2HB       GLU  34  -1.544   4.582  14.461
  149   2HB   GLU  34          1HB       GLU  34  -1.652   3.059  13.588
  150   1HG   GLU  34          2HG       GLU  34   0.644   3.652  15.415
  151   2HG   GLU  34          1HG       GLU  34  -0.881   3.010  16.024
  152    H    ASP  35           H        ASP  35  -0.932   4.516  10.578
  153    HA   ASP  35           HA       ASP  35   0.554   2.302   9.483
  154   1HB   ASP  35          2HB       ASP  35  -2.256   2.022  10.281
  155   2HB   ASP  35          1HB       ASP  35  -1.951   1.573   8.605
  156    H    PHE  36           H        PHE  36  -0.581   1.904   7.113
  157    HA   PHE  36           HA       PHE  36  -0.626   4.595   5.927
  158   1HB   PHE  36          2HB       PHE  36   0.816   2.224   5.260
  159   2HB   PHE  36          1HB       PHE  36  -0.265   2.606   3.923
  160    HD1  PHE  36           1HD      PHE  36   2.780   3.442   5.609
  161    HD2  PHE  36           2HD      PHE  36  -0.166   4.915   2.917
  162    HE1  PHE  36           1HE      PHE  36   4.354   5.172   4.842
  163    HE2  PHE  36           2HE      PHE  36   1.402   6.646   2.142
  164    HZ   PHE  36           HZ       PHE  36   3.664   6.776   3.106
  165    H    GLY  37           H        GLY  37  -2.950   3.246   7.083
  166   1HA   GLY  37          2HA       GLY  37  -5.197   3.439   6.468
  167   2HA   GLY  37          1HA       GLY  37  -4.703   3.561   4.787
  168    H    PHE  38           H        PHE  38  -3.163   0.945   6.244
  169    HA   PHE  38           HA       PHE  38  -5.223  -0.975   6.176
  170   1HB   PHE  38          2HB       PHE  38  -4.867  -2.089   4.119
  171   2HB   PHE  38          1HB       PHE  38  -5.030  -0.384   3.727
  172    HD1  PHE  38           1HD      PHE  38  -3.793  -2.633   2.066
  173    HD2  PHE  38           2HD      PHE  38  -2.104   0.276   4.675
  174    HE1  PHE  38           1HE      PHE  38  -1.683  -2.745   0.815
  175    HE2  PHE  38           2HE      PHE  38   0.011   0.168   3.425
  176    HZ   PHE  38           HZ       PHE  38   0.221  -1.345   1.490
  177    H    SER  39           H        SER  39  -4.546  -3.057   6.757
  178    HA   SER  39           HA       SER  39  -1.708  -3.244   7.531
  179   1HB   SER  39          2HB       SER  39  -3.937  -4.706   8.937
  180   2HB   SER  39          1HB       SER  39  -2.306  -4.367   9.518
  181    HG   SER  39           HG       SER  39  -2.999  -2.535  10.261
  182    H    VAL  40           H        VAL  40  -0.641  -5.179   7.205
  183    HA   VAL  40           HA       VAL  40  -2.035  -7.104   5.465
  184    HB   VAL  40           HB       VAL  40   0.185  -7.690   4.570
  185   1HG1  VAL  40          1HG1      VAL  40   0.544  -5.099   3.748
  186   2HG1  VAL  40          2HG1      VAL  40  -1.142  -5.110   4.261
  187   3HG1  VAL  40          3HG1      VAL  40  -0.585  -6.253   3.039
  188   1HG2  VAL  40          1HG2      VAL  40   2.083  -6.149   5.043
  189   2HG2  VAL  40          2HG2      VAL  40   1.597  -7.124   6.430
  190   3HG2  VAL  40          3HG2      VAL  40   1.120  -5.429   6.334
  191    H    ALA  41           H        ALA  41  -1.139  -9.341   5.533
  192    HA   ALA  41           HA       ALA  41  -0.255 -10.097   8.237
  193   1HB   ALA  41          1HB       ALA  41  -1.991 -11.473   8.585
  194   2HB   ALA  41          2HB       ALA  41  -2.000 -12.043   6.916
  195   3HB   ALA  41          3HB       ALA  41  -2.793 -10.523   7.333
  196    H    ASP  42           H        ASP  42   0.724 -12.270   8.336
  197    HA   ASP  42           HA       ASP  42   2.625 -12.615   6.237
  198   1HB   ASP  42          2HB       ASP  42   3.454 -14.494   7.581
  199   2HB   ASP  42          1HB       ASP  42   3.198 -13.066   8.580
  200    H    GLY  43           H        GLY  43   3.037 -14.828   5.280
  201   1HA   GLY  43          2HA       GLY  43   0.470 -15.903   4.307
  202   2HA   GLY  43          1HA       GLY  43   1.986 -15.950   3.418
  203    H    LEU  44           H        LEU  44  -0.123 -17.892   4.847
  204    HA   LEU  44           HA       LEU  44   1.806 -19.600   6.213
  205   1HB   LEU  44          2HB       LEU  44  -0.885 -19.035   6.638
  206   2HB   LEU  44          1HB       LEU  44  -0.884 -20.667   5.999
  207    HG   LEU  44           HG       LEU  44   0.625 -19.713   8.433
  208   1HD1  LEU  44          1HD1      LEU  44  -1.893 -21.286   8.035
  209   2HD1  LEU  44          2HD1      LEU  44  -1.609 -19.886   9.069
  210   3HD1  LEU  44          3HD1      LEU  44  -0.927 -21.454   9.501
  211   1HD2  LEU  44          1HD2      LEU  44   1.537 -21.823   8.671
  212   2HD2  LEU  44          2HD2      LEU  44   1.639 -21.568   6.929
  213   3HD2  LEU  44          3HD2      LEU  44   0.352 -22.570   7.598
  214    H    LEU  45           H        LEU  45   0.905 -19.162   3.096
  215    HA   LEU  45           HA       LEU  45   1.793 -21.813   2.361
  216   1HB   LEU  45          2HB       LEU  45  -0.943 -20.788   1.621
  217   2HB   LEU  45          1HB       LEU  45  -0.157 -22.123   0.802
  218    HG   LEU  45           HG       LEU  45  -0.798 -22.110   3.751
  219   1HD1  LEU  45          1HD1      LEU  45  -2.701 -22.102   1.884
  220   2HD1  LEU  45          2HD1      LEU  45  -2.816 -23.060   3.361
  221   3HD1  LEU  45          3HD1      LEU  45  -2.294 -23.818   1.855
  222   1HD2  LEU  45          1HD2      LEU  45   1.011 -23.640   2.449
  223   2HD2  LEU  45          2HD2      LEU  45  -0.444 -24.617   2.254
  224   3HD2  LEU  45          3HD2      LEU  45   0.107 -24.168   3.868
  225    H    GLU  46           H        GLU  46   2.452 -18.835   2.036
  226    HA   GLU  46           HA       GLU  46   3.315 -19.062  -0.709
  227   1HB   GLU  46          2HB       GLU  46   1.441 -16.854   0.148
  228   2HB   GLU  46          1HB       GLU  46   2.365 -16.841  -1.347
  229   1HG   GLU  46          2HG       GLU  46   0.282 -18.876  -0.586
  230   2HG   GLU  46          1HG       GLU  46   0.061 -17.538  -1.711
  231    H    LYS  47           H        LYS  47   4.363 -18.728   2.104
  232    HA   LYS  47           HA       LYS  47   5.714 -17.270   3.340
  233   1HB   LYS  47          2HB       LYS  47   6.996 -18.415   0.946
  234   2HB   LYS  47          1HB       LYS  47   7.898 -17.129   1.734
  235   1HG   LYS  47          2HG       LYS  47   6.912 -19.657   3.041
  236   2HG   LYS  47          1HG       LYS  47   8.575 -19.306   2.564
  237   1HD   LYS  47          2HD       LYS  47   8.925 -18.343   4.537
  238   2HD   LYS  47          1HD       LYS  47   7.682 -17.148   4.163
  239   1HE   LYS  47          2HE       LYS  47   6.664 -19.763   5.030
  240   2HE   LYS  47          1HE       LYS  47   7.584 -18.885   6.251
  241   1HZ   LYS  47          1HZ       LYS  47   4.993 -18.283   5.098
  242   2HZ   LYS  47          2HZ       LYS  47   6.010 -16.950   5.320
  243   3HZ   LYS  47          3HZ       LYS  47   5.603 -17.932   6.636
  244    H    GLY  48           H        GLY  48   3.932 -15.520   2.375
  245   1HA   GLY  48          2HA       GLY  48   5.628 -13.220   1.726
  246   2HA   GLY  48          1HA       GLY  48   4.273 -13.564   0.662
  247    H    VAL  49           H        VAL  49   3.700 -11.325   1.334
  248    HA   VAL  49           HA       VAL  49   2.000 -11.442   3.723
  249    HB   VAL  49           HB       VAL  49   3.762  -9.100   2.989
  250   1HG1  VAL  49          1HG1      VAL  49   1.368  -9.303   4.617
  251   2HG1  VAL  49          2HG1      VAL  49   2.234  -7.874   4.054
  252   3HG1  VAL  49          3HG1      VAL  49   2.746  -8.690   5.531
  253   1HG2  VAL  49          1HG2      VAL  49   5.123  -9.614   4.790
  254   2HG2  VAL  49          2HG2      VAL  49   4.752 -11.207   4.132
  255   3HG2  VAL  49          3HG2      VAL  49   3.897 -10.622   5.560
  256    H    TYR  50           H        TYR  50   0.038 -10.470   3.540
  257    HA   TYR  50           HA       TYR  50  -0.524  -8.852   1.165
  258   1HB   TYR  50          2HB       TYR  50  -2.771 -10.577   1.691
  259   2HB   TYR  50          1HB       TYR  50  -1.871 -10.349   0.196
  260    HD1  TYR  50           1HD      TYR  50   0.408 -11.615   0.054
  261    HD2  TYR  50           2HD      TYR  50  -2.729 -12.639   2.732
  262    HE1  TYR  50           1HE      TYR  50   1.344 -13.874   0.271
  263    HE2  TYR  50           2HE      TYR  50  -1.807 -14.902   2.959
  264    HH   TYR  50           HH       TYR  50  -0.333 -16.444   1.555
  265    H    VAL  51           H        VAL  51  -2.414  -7.523   1.362
  266    HA   VAL  51           HA       VAL  51  -2.732  -6.325   3.859
  267    HB   VAL  51           HB       VAL  51  -4.697  -6.272   1.565
  268   1HG1  VAL  51          1HG1      VAL  51  -5.814  -5.370   3.412
  269   2HG1  VAL  51          2HG1      VAL  51  -5.156  -3.965   2.576
  270   3HG1  VAL  51          3HG1      VAL  51  -4.358  -4.583   4.020
  271   1HG2  VAL  51          1HG2      VAL  51  -3.537  -4.220   0.884
  272   2HG2  VAL  51          2HG2      VAL  51  -2.466  -5.619   0.840
  273   3HG2  VAL  51          3HG2      VAL  51  -2.355  -4.467   2.169
  274    H    LYS  52           H        LYS  52  -4.758  -6.177   5.137
  275    HA   LYS  52           HA       LYS  52  -6.421  -8.568   5.057
  276   1HB   LYS  52          2HB       LYS  52  -6.139  -8.889   7.509
  277   2HB   LYS  52          1HB       LYS  52  -4.681  -9.209   6.581
  278   1HG   LYS  52          2HG       LYS  52  -3.573  -7.417   7.438
  279   2HG   LYS  52          1HG       LYS  52  -5.049  -6.482   7.688
  280   1HD   LYS  52          2HD       LYS  52  -4.153  -7.105   9.832
  281   2HD   LYS  52          1HD       LYS  52  -5.641  -8.012   9.551
  282   1HE   LYS  52          2HE       LYS  52  -2.995  -9.192   8.807
  283   2HE   LYS  52          1HE       LYS  52  -3.541  -9.232  10.483
  284   1HZ   LYS  52          1HZ       LYS  52  -4.409 -11.177   9.732
  285   2HZ   LYS  52          2HZ       LYS  52  -4.614 -10.626   8.145
  286   3HZ   LYS  52          3HZ       LYS  52  -5.705 -10.157   9.349
  287    H    ASN  53           H        ASN  53  -5.848  -5.363   6.285
  288    HA   ASN  53           HA       ASN  53  -8.735  -4.948   6.420
  289   1HB   ASN  53          2HB       ASN  53  -6.842  -4.688   8.727
  290   2HB   ASN  53          1HB       ASN  53  -8.231  -3.608   8.622
  291   1HD2  ASN  53          1HD2      ASN  53  -7.117  -6.665   9.519
  292   2HD2  ASN  53          2HD2      ASN  53  -8.651  -7.385   9.890
  293    H    ILE  54           H        ILE  54  -9.250  -3.140   5.378
  294    HA   ILE  54           HA       ILE  54  -7.242  -0.986   5.233
  295    HB   ILE  54           HB       ILE  54  -9.223  -1.678   3.067
  296   1HG1  ILE  54          2HG1      ILE  54  -6.555  -2.751   3.676
  297   2HG1  ILE  54          1HG1      ILE  54  -7.830  -3.412   2.658
  298   1HG2  ILE  54          1HG2      ILE  54  -7.917  -0.119   1.712
  299   2HG2  ILE  54          2HG2      ILE  54  -6.867   0.207   3.091
  300   3HG2  ILE  54          3HG2      ILE  54  -8.566   0.672   3.151
  301   1HD1  ILE  54          1HD1      ILE  54  -5.590  -1.582   1.945
  302   2HD1  ILE  54          2HD1      ILE  54  -7.075  -1.557   0.993
  303   3HD1  ILE  54          3HD1      ILE  54  -6.148  -3.050   1.141
  304    H    ARG  55           H        ARG  55  -7.902   0.875   6.074
  305    HA   ARG  55           HA       ARG  55 -10.532   1.258   7.051
  306   1HB   ARG  55          2HB       ARG  55  -8.102   2.990   6.797
  307   2HB   ARG  55          1HB       ARG  55  -9.642   3.719   7.232
  308   1HG   ARG  55          2HG       ARG  55  -9.650   1.756   9.009
  309   2HG   ARG  55          1HG       ARG  55  -7.905   1.877   8.776
  310   1HD   ARG  55          2HD       ARG  55  -7.804   3.731   9.999
  311   2HD   ARG  55          1HD       ARG  55  -9.075   4.494   9.044
  312    HE   ARG  55           HE       ARG  55 -10.483   4.109  10.784
  313   1HH1  ARG  55          1HH1      ARG  55  -7.935   1.729  10.924
  314   2HH1  ARG  55          2HH1      ARG  55  -8.514   1.012  12.390
  315   1HH2  ARG  55          1HH2      ARG  55 -11.246   3.168  12.712
  316   2HH2  ARG  55          2HH2      ARG  55 -10.395   1.829  13.403
  317    HA   PRO  56           HA       PRO  56 -12.212   2.574   3.089
  318   1HB   PRO  56          2HB       PRO  56 -14.766   2.916   3.919
  319   2HB   PRO  56          1HB       PRO  56 -14.069   1.322   3.610
  320   1HG   PRO  56          2HG       PRO  56 -14.448   2.749   6.214
  321   2HG   PRO  56          1HG       PRO  56 -14.760   1.049   5.816
  322   1HD   PRO  56          2HD       PRO  56 -12.522   1.862   7.114
  323   2HD   PRO  56          1HD       PRO  56 -12.541   0.464   6.020
  324    H    ALA  57           H        ALA  57 -10.729   4.536   4.163
  325    HA   ALA  57           HA       ALA  57 -12.108   6.871   3.456
  326   1HB   ALA  57          1HB       ALA  57 -11.975   6.225   6.348
  327   2HB   ALA  57          2HB       ALA  57 -13.209   7.095   5.437
  328   3HB   ALA  57          3HB       ALA  57 -11.699   7.900   5.865
  329    H    GLY  58           H        GLY  58  -9.482   5.749   5.581
  330   1HA   GLY  58          2HA       GLY  58  -7.751   7.906   5.181
  331   2HA   GLY  58          1HA       GLY  58  -7.254   6.285   5.643
  332    HA   PRO  59           HA       PRO  59  -5.362   7.463   1.486
  333   1HB   PRO  59          2HB       PRO  59  -3.257   5.765   2.734
  334   2HB   PRO  59          1HB       PRO  59  -3.098   7.263   1.813
  335   1HG   PRO  59          2HG       PRO  59  -2.810   7.260   4.459
  336   2HG   PRO  59          1HG       PRO  59  -3.632   8.598   3.633
  337   1HD   PRO  59          2HD       PRO  59  -4.790   6.345   5.214
  338   2HD   PRO  59          1HD       PRO  59  -5.318   8.036   5.100
  339    H    GLY  60           H        GLY  60  -5.636   4.455   3.305
  340   1HA   GLY  60          2HA       GLY  60  -5.068   2.623   1.283
  341   2HA   GLY  60          1HA       GLY  60  -6.143   2.318   2.639
  342    H    ASP  61           H        ASP  61  -8.254   3.925   2.214
  343    HA   ASP  61           HA       ASP  61  -9.593   2.621   0.054
  344   1HB   ASP  61          2HB       ASP  61 -10.580   3.408   2.309
  345   2HB   ASP  61          1HB       ASP  61 -10.677   4.996   1.554
  346    H    LEU  62           H        LEU  62  -8.151   5.757   0.588
  347    HA   LEU  62           HA       LEU  62  -9.280   7.162  -1.539
  348   1HB   LEU  62          2HB       LEU  62  -6.580   7.414  -0.226
  349   2HB   LEU  62          1HB       LEU  62  -7.178   8.548  -1.422
  350    HG   LEU  62           HG       LEU  62  -8.572   7.982   1.193
  351   1HD1  LEU  62          1HD1      LEU  62  -7.264  10.577   0.801
  352   2HD1  LEU  62          2HD1      LEU  62  -6.162   9.213   0.988
  353   3HD1  LEU  62          3HD1      LEU  62  -7.361   9.556   2.235
  354   1HD2  LEU  62          1HD2      LEU  62  -9.612   9.063  -1.061
  355   2HD2  LEU  62          2HD2      LEU  62  -8.986  10.503  -0.257
  356   3HD2  LEU  62          3HD2      LEU  62 -10.144   9.464   0.572
  357    H    GLY  63           H        GLY  63  -6.429   5.067  -1.420
  358   1HA   GLY  63          2HA       GLY  63  -5.722   5.554  -4.163
  359   2HA   GLY  63          1HA       GLY  63  -5.025   4.336  -3.105
  360    H    GLY  64           H        GLY  64  -7.101   2.755  -2.436
  361   1HA   GLY  64          2HA       GLY  64  -9.052   1.722  -3.614
  362   2HA   GLY  64          1HA       GLY  64  -8.049   1.768  -5.056
  363    H    LEU  65           H        LEU  65  -7.162   0.851  -1.749
  364    HA   LEU  65           HA       LEU  65  -6.076  -1.649  -2.779
  365   1HB   LEU  65          2HB       LEU  65  -5.905  -0.345  -0.063
  366   2HB   LEU  65          1HB       LEU  65  -5.163  -1.882  -0.464
  367    HG   LEU  65           HG       LEU  65  -4.494   0.567  -2.056
  368   1HD1  LEU  65          1HD1      LEU  65  -3.593  -0.128   0.702
  369   2HD1  LEU  65          2HD1      LEU  65  -3.968   1.448   0.004
  370   3HD1  LEU  65          3HD1      LEU  65  -2.465   0.629  -0.420
  371   1HD2  LEU  65          1HD2      LEU  65  -2.346  -0.652  -2.291
  372   2HD2  LEU  65          2HD2      LEU  65  -3.729  -1.531  -2.944
  373   3HD2  LEU  65          3HD2      LEU  65  -3.049  -1.991  -1.383
  374    H    LYS  66           H        LYS  66  -6.655  -3.690  -2.009
  375    HA   LYS  66           HA       LYS  66  -9.018  -3.860  -0.288
  376   1HB   LYS  66          2HB       LYS  66  -9.860  -5.694  -1.891
  377   2HB   LYS  66          1HB       LYS  66 -10.096  -4.015  -2.354
  378   1HG   LYS  66          2HG       LYS  66  -7.891  -4.282  -3.651
  379   2HG   LYS  66          1HG       LYS  66  -8.162  -6.014  -3.454
  380   1HD   LYS  66          2HD       LYS  66 -10.430  -4.373  -4.440
  381   2HD   LYS  66          1HD       LYS  66  -9.086  -4.656  -5.549
  382   1HE   LYS  66          2HE       LYS  66  -9.561  -6.851  -5.773
  383   2HE   LYS  66          1HE       LYS  66 -10.049  -7.024  -4.087
  384   1HZ   LYS  66          1HZ       LYS  66 -11.796  -5.464  -5.829
  385   2HZ   LYS  66          2HZ       LYS  66 -12.189  -6.505  -4.556
  386   3HZ   LYS  66          3HZ       LYS  66 -11.771  -7.139  -6.067
  387    HA   PRO  67           HA       PRO  67  -7.166  -7.274   1.764
  388   1HB   PRO  67          2HB       PRO  67  -9.509  -8.955   1.022
  389   2HB   PRO  67          1HB       PRO  67  -8.815  -8.632   2.614
  390   1HG   PRO  67          2HG       PRO  67 -11.087  -7.465   1.862
  391   2HG   PRO  67          1HG       PRO  67  -9.875  -6.578   2.809
  392   1HD   PRO  67          2HD       PRO  67 -10.515  -6.396  -0.104
  393   2HD   PRO  67          1HD       PRO  67 -10.040  -5.116   1.032
  394    H    TYR  68           H        TYR  68  -5.908  -9.059   1.369
  395    HA   TYR  68           HA       TYR  68  -5.033 -10.880   0.254
  396   1HB   TYR  68          2HB       TYR  68  -6.644 -10.191  -2.199
  397   2HB   TYR  68          1HB       TYR  68  -5.900 -11.729  -1.782
  398    HD1  TYR  68           1HD      TYR  68  -8.898 -10.758  -2.453
  399    HD2  TYR  68           2HD      TYR  68  -6.820 -11.997   1.046
  400    HE1  TYR  68           1HE      TYR  68 -11.020 -11.514  -1.469
  401    HE2  TYR  68           2HE      TYR  68  -8.936 -12.754   2.042
  402    HH   TYR  68           HH       TYR  68 -11.820 -13.045   0.231
  403    H    ASP  69           H        ASP  69  -5.068  -7.652  -0.695
  404    HA   ASP  69           HA       ASP  69  -3.451  -7.518  -2.924
  405   1HB   ASP  69          2HB       ASP  69  -3.986  -5.730  -0.612
  406   2HB   ASP  69          1HB       ASP  69  -2.584  -5.353  -1.606
  407    H    ARG  70           H        ARG  70  -1.941  -9.220  -2.805
  408    HA   ARG  70           HA       ARG  70   0.000  -9.371  -0.712
  409   1HB   ARG  70          2HB       ARG  70  -0.546 -11.386  -1.844
  410   2HB   ARG  70          1HB       ARG  70  -0.253 -10.668  -3.418
  411   1HG   ARG  70          2HG       ARG  70   2.173 -10.449  -2.724
  412   2HG   ARG  70          1HG       ARG  70   1.767 -11.477  -1.347
  413   1HD   ARG  70          2HD       ARG  70   1.544 -12.161  -4.273
  414   2HD   ARG  70          1HD       ARG  70   2.661 -12.852  -3.098
  415    HE   ARG  70           HE       ARG  70  -0.043 -13.245  -2.313
  416   1HH1  ARG  70          1HH1      ARG  70   2.418 -14.430  -4.484
  417   2HH1  ARG  70          2HH1      ARG  70   1.745 -16.023  -4.580
  418   1HH2  ARG  70          1HH2      ARG  70  -0.930 -15.341  -2.435
  419   2HH2  ARG  70          2HH2      ARG  70  -0.156 -16.540  -3.418
  420    H    LEU  71           H        LEU  71   1.106  -7.456  -0.529
  421    HA   LEU  71           HA       LEU  71   2.074  -5.861  -2.591
  422   1HB   LEU  71          2HB       LEU  71   3.310  -6.274   0.133
  423   2HB   LEU  71          1HB       LEU  71   3.603  -4.913  -0.933
  424    HG   LEU  71           HG       LEU  71   0.769  -5.311  -0.294
  425   1HD1  LEU  71          1HD1      LEU  71   2.761  -4.739   1.886
  426   2HD1  LEU  71          2HD1      LEU  71   1.525  -5.996   1.845
  427   3HD1  LEU  71          3HD1      LEU  71   1.056  -4.302   1.991
  428   1HD2  LEU  71          1HD2      LEU  71   1.917  -2.784   0.457
  429   2HD2  LEU  71          2HD2      LEU  71   0.750  -3.152  -0.813
  430   3HD2  LEU  71          3HD2      LEU  71   2.478  -3.261  -1.145
  431    H    LEU  72           H        LEU  72   3.379  -6.458  -4.193
  432    HA   LEU  72           HA       LEU  72   5.248  -8.626  -3.870
  433   1HB   LEU  72          2HB       LEU  72   4.878  -6.787  -6.229
  434   2HB   LEU  72          1HB       LEU  72   5.752  -8.305  -6.223
  435    HG   LEU  72           HG       LEU  72   2.823  -7.802  -6.311
  436   1HD1  LEU  72          1HD1      LEU  72   4.295  -8.442  -8.263
  437   2HD1  LEU  72          2HD1      LEU  72   2.867  -9.443  -8.003
  438   3HD1  LEU  72          3HD1      LEU  72   4.455 -10.025  -7.503
  439   1HD2  LEU  72          1HD2      LEU  72   3.821 -10.463  -5.357
  440   2HD2  LEU  72          2HD2      LEU  72   2.178  -9.828  -5.359
  441   3HD2  LEU  72          3HD2      LEU  72   3.361  -9.201  -4.215
  442    H    GLN  73           H        GLN  73   5.661  -5.280  -5.039
  443    HA   GLN  73           HA       GLN  73   8.197  -5.157  -3.567
  444   1HB   GLN  73          2HB       GLN  73   9.267  -4.040  -5.481
  445   2HB   GLN  73          1HB       GLN  73   8.765  -5.679  -5.875
  446   1HG   GLN  73          2HG       GLN  73   7.457  -4.978  -7.520
  447   2HG   GLN  73          1HG       GLN  73   6.696  -3.762  -6.495
  448   1HE2  GLN  73          1HE2      GLN  73   7.123  -1.698  -6.879
  449   2HE2  GLN  73          2HE2      GLN  73   8.376  -1.106  -7.919
  450    H    VAL  74           H        VAL  74   8.690  -3.200  -2.675
  451    HA   VAL  74           HA       VAL  74   6.723  -1.040  -3.078
  452    HB   VAL  74           HB       VAL  74   8.274  -1.577  -0.544
  453   1HG1  VAL  74          1HG1      VAL  74   5.889   0.204  -1.025
  454   2HG1  VAL  74          2HG1      VAL  74   7.560   0.765  -0.960
  455   3HG1  VAL  74          3HG1      VAL  74   6.815   0.045   0.467
  456   1HG2  VAL  74          1HG2      VAL  74   5.548  -2.462  -1.414
  457   2HG2  VAL  74          2HG2      VAL  74   5.914  -2.206   0.292
  458   3HG2  VAL  74          3HG2      VAL  74   6.828  -3.395  -0.637
  459    H    ASN  75           H        ASN  75   7.581   0.641  -4.100
  460    HA   ASN  75           HA       ASN  75   9.010   2.315  -4.685
  461   1HB   ASN  75          2HB       ASN  75   9.665   1.760  -1.983
  462   2HB   ASN  75          1HB       ASN  75  11.187   1.946  -2.848
  463   1HD2  ASN  75          1HD2      ASN  75   8.049   3.480  -2.330
  464   2HD2  ASN  75          2HD2      ASN  75   8.621   5.109  -2.492
  465    H    HIS  76           H        HIS  76   9.248  -0.452  -5.643
  466    HA   HIS  76           HA       HIS  76  10.497  -1.370  -7.338
  467   1HB   HIS  76          2HB       HIS  76  11.703   1.070  -7.197
  468   2HB   HIS  76          1HB       HIS  76  13.036   0.007  -6.762
  469    HD1  HIS  76           1HD      HIS  76  10.346  -0.739  -9.319
  470    HD2  HIS  76           2HD      HIS  76  14.425   0.027  -9.116
  471    HE1  HIS  76           1HE      HIS  76  11.221  -1.142 -11.641
  472    HE2  HIS  76           2HE      HIS  76  13.671  -0.568 -11.518
  473    H    VAL  77           H        VAL  77  11.131  -1.354  -4.054
  474    HA   VAL  77           HA       VAL  77  13.364  -3.192  -4.141
  475    HB   VAL  77           HB       VAL  77  12.959  -1.469  -2.295
  476   1HG1  VAL  77          1HG1      VAL  77  10.523  -2.664  -2.054
  477   2HG1  VAL  77          2HG1      VAL  77  11.289  -1.675  -0.813
  478   3HG1  VAL  77          3HG1      VAL  77  11.427  -3.432  -0.749
  479   1HG2  VAL  77          1HG2      VAL  77  14.372  -2.637  -0.981
  480   2HG2  VAL  77          2HG2      VAL  77  14.386  -3.748  -2.352
  481   3HG2  VAL  77          3HG2      VAL  77  13.346  -4.072  -0.965
  482    H    ARG  78           H        ARG  78  13.300  -5.359  -3.975
  483    HA   ARG  78           HA       ARG  78  10.843  -6.709  -4.458
  484   1HB   ARG  78          2HB       ARG  78  13.657  -7.621  -3.928
  485   2HB   ARG  78          1HB       ARG  78  12.338  -8.778  -4.045
  486   1HG   ARG  78          2HG       ARG  78  11.945  -7.300  -6.288
  487   2HG   ARG  78          1HG       ARG  78  13.703  -7.254  -6.141
  488   1HD   ARG  78          2HD       ARG  78  13.796  -9.668  -6.069
  489   2HD   ARG  78          1HD       ARG  78  12.036  -9.768  -6.077
  490    HE   ARG  78           HE       ARG  78  12.080  -9.510  -8.342
  491   1HH1  ARG  78          1HH1      ARG  78  15.129  -8.410  -7.047
  492   2HH1  ARG  78          2HH1      ARG  78  15.846  -8.166  -8.605
  493   1HH2  ARG  78          1HH2      ARG  78  13.020  -9.189 -10.391
  494   2HH2  ARG  78          2HH2      ARG  78  14.649  -8.609 -10.504
  495    H    THR  79           H        THR  79   9.354  -7.218  -3.006
  496    HA   THR  79           HA       THR  79  10.169  -8.200  -0.385
  497    HB   THR  79           HB       THR  79   8.713  -6.724   0.839
  498    HG1  THR  79           1HG      THR  79   8.083  -5.453  -1.610
  499   1HG2  THR  79          1HG2      THR  79  10.888  -5.770   0.482
  500   2HG2  THR  79          2HG2      THR  79   9.664  -4.502   0.391
  501   3HG2  THR  79          3HG2      THR  79  10.388  -5.137  -1.087
  502    H    ARG  80           H        ARG  80   9.085  -9.515  -2.670
  503    HA   ARG  80           HA       ARG  80   6.277  -9.936  -2.283
  504   1HB   ARG  80          2HB       ARG  80   8.189 -10.558  -4.267
  505   2HB   ARG  80          1HB       ARG  80   7.524 -12.091  -3.720
  506   1HG   ARG  80          2HG       ARG  80   5.237 -10.819  -4.011
  507   2HG   ARG  80          1HG       ARG  80   6.193  -9.834  -5.120
  508   1HD   ARG  80          2HD       ARG  80   5.355 -11.490  -6.507
  509   2HD   ARG  80          1HD       ARG  80   6.957 -12.101  -6.100
  510    HE   ARG  80           HE       ARG  80   4.948 -13.048  -4.305
  511   1HH1  ARG  80          1HH1      ARG  80   6.378 -13.563  -7.448
  512   2HH1  ARG  80          2HH1      ARG  80   5.945 -15.239  -7.509
  513   1HH2  ARG  80          1HH2      ARG  80   4.378 -15.252  -4.385
  514   2HH2  ARG  80          2HH2      ARG  80   4.809 -16.197  -5.770
  515    H    ASP  81           H        ASP  81   9.198 -11.854  -1.628
  516    HA   ASP  81           HA       ASP  81   7.620 -13.770  -0.097
  517   1HB   ASP  81          2HB       ASP  81  10.344 -13.736  -1.287
  518   2HB   ASP  81          1HB       ASP  81  10.116 -14.711   0.161
  519    H    PHE  82           H        PHE  82   8.125 -10.972   0.818
  520    HA   PHE  82           HA       PHE  82   9.922 -11.214   3.058
  521   1HB   PHE  82          2HB       PHE  82   8.278  -9.071   1.831
  522   2HB   PHE  82          1HB       PHE  82   8.603  -8.917   3.553
  523    HD1  PHE  82           1HD      PHE  82  10.903 -10.408   1.076
  524    HD2  PHE  82           2HD      PHE  82   9.994  -7.026   3.490
  525    HE1  PHE  82           1HE      PHE  82  13.114  -9.457   0.571
  526    HE2  PHE  82           2HE      PHE  82  12.205  -6.068   2.990
  527    HZ   PHE  82           HZ       PHE  82  13.768  -7.284   1.527
  528    H    ASP  83           H        ASP  83   9.077 -10.475   5.255
  529    HA   ASP  83           HA       ASP  83   6.622 -11.982   5.844
  530   1HB   ASP  83          2HB       ASP  83   9.165 -12.123   6.995
  531   2HB   ASP  83          1HB       ASP  83   8.199 -11.237   8.172
  532    H    CYS  84           H        CYS  84   5.219 -11.116   7.549
  533    HA   CYS  84           HA       CYS  84   4.357  -8.544   7.067
  534   1HB   CYS  84          2HB       CYS  84   3.209  -8.732   9.325
  535   2HB   CYS  84          1HB       CYS  84   2.878 -10.030   8.184
  536    HG   CYS  84           HG       CYS  84   3.414 -11.391  10.181
  537    H    CYS  85           H        CYS  85   6.616  -9.677   9.537
  538    HA   CYS  85           HA       CYS  85   6.911  -7.248  10.889
  539   1HB   CYS  85          2HB       CYS  85   8.316  -9.828  10.799
  540   2HB   CYS  85          1HB       CYS  85   9.331  -8.462  11.252
  541    HG   CYS  85           HG       CYS  85   7.255  -8.089  13.101
  542    H    LEU  86           H        LEU  86   8.192  -8.381   7.886
  543    HA   LEU  86           HA       LEU  86  10.251  -6.321   7.794
  544   1HB   LEU  86          2HB       LEU  86   9.535  -8.692   6.134
  545   2HB   LEU  86          1HB       LEU  86  10.410  -7.383   5.366
  546    HG   LEU  86           HG       LEU  86  12.182  -7.601   7.100
  547   1HD1  LEU  86          1HD1      LEU  86  12.222  -9.386   8.630
  548   2HD1  LEU  86          2HD1      LEU  86  10.851 -10.184   7.857
  549   3HD1  LEU  86          3HD1      LEU  86  10.606  -8.690   8.764
  550   1HD2  LEU  86          1HD2      LEU  86  11.601 -10.132   5.568
  551   2HD2  LEU  86          2HD2      LEU  86  13.173  -9.607   6.173
  552   3HD2  LEU  86          3HD2      LEU  86  12.365  -8.689   4.902
  553    H    VAL  87           H        VAL  87   7.080  -7.007   6.521
  554    HA   VAL  87           HA       VAL  87   7.155  -4.925   4.545
  555    HB   VAL  87           HB       VAL  87   4.807  -6.499   5.612
  556   1HG1  VAL  87          1HG1      VAL  87   5.080  -4.442   3.468
  557   2HG1  VAL  87          2HG1      VAL  87   3.782  -4.684   4.637
  558   3HG1  VAL  87          3HG1      VAL  87   3.933  -5.764   3.251
  559   1HG2  VAL  87          1HG2      VAL  87   6.640  -6.904   3.262
  560   2HG2  VAL  87          2HG2      VAL  87   5.052  -7.663   3.373
  561   3HG2  VAL  87          3HG2      VAL  87   6.287  -8.022   4.579
  562    H    VAL  88           H        VAL  88   5.942  -5.277   7.848
  563    HA   VAL  88           HA       VAL  88   4.350  -3.006   7.975
  564    HB   VAL  88           HB       VAL  88   6.062  -4.133  10.197
  565   1HG1  VAL  88          1HG1      VAL  88   5.436  -2.027  10.959
  566   2HG1  VAL  88          2HG1      VAL  88   4.172  -3.081  11.593
  567   3HG1  VAL  88          3HG1      VAL  88   3.866  -2.099  10.159
  568   1HG2  VAL  88          1HG2      VAL  88   3.206  -4.663  10.274
  569   2HG2  VAL  88          2HG2      VAL  88   4.567  -5.768  10.464
  570   3HG2  VAL  88          3HG2      VAL  88   3.988  -5.353   8.852
  571    HA   PRO  89           HA       PRO  89   8.295  -0.475   9.214
  572   1HB   PRO  89          2HB       PRO  89  10.533  -2.074   8.191
  573   2HB   PRO  89          1HB       PRO  89  10.319  -1.346   9.785
  574   1HG   PRO  89          2HG       PRO  89  10.203  -4.010   9.403
  575   2HG   PRO  89          1HG       PRO  89   9.217  -3.185  10.626
  576   1HD   PRO  89          2HD       PRO  89   8.436  -4.149   7.903
  577   2HD   PRO  89          1HD       PRO  89   7.547  -4.268   9.429
  578    H    LEU  90           H        LEU  90   8.859  -2.568   6.365
  579    HA   LEU  90           HA       LEU  90   9.981  -0.658   4.697
  580   1HB   LEU  90          2HB       LEU  90   8.332  -3.106   4.169
  581   2HB   LEU  90          1HB       LEU  90   8.852  -2.081   2.843
  582    HG   LEU  90           HG       LEU  90  10.861  -3.147   4.794
  583   1HD1  LEU  90          1HD1      LEU  90  10.750  -5.240   4.054
  584   2HD1  LEU  90          2HD1      LEU  90  10.646  -4.718   2.372
  585   3HD1  LEU  90          3HD1      LEU  90   9.185  -4.821   3.356
  586   1HD2  LEU  90          1HD2      LEU  90  10.974  -2.363   1.884
  587   2HD2  LEU  90          2HD2      LEU  90  12.331  -2.969   2.832
  588   3HD2  LEU  90          3HD2      LEU  90  11.585  -1.425   3.246
  589    H    ILE  91           H        ILE  91   6.679  -1.162   5.642
  590    HA   ILE  91           HA       ILE  91   5.493   0.468   3.615
  591    HB   ILE  91           HB       ILE  91   4.506  -0.719   6.198
  592   1HG1  ILE  91          2HG1      ILE  91   3.509  -1.055   3.368
  593   2HG1  ILE  91          1HG1      ILE  91   4.761  -2.072   4.083
  594   1HG2  ILE  91          1HG2      ILE  91   3.492   1.600   5.772
  595   2HG2  ILE  91          2HG2      ILE  91   2.388   0.251   6.027
  596   3HG2  ILE  91          3HG2      ILE  91   2.687   0.844   4.396
  597   1HD1  ILE  91          1HD1      ILE  91   1.978  -1.770   5.188
  598   2HD1  ILE  91          2HD1      ILE  91   3.223  -2.900   5.721
  599   3HD1  ILE  91          3HD1      ILE  91   2.501  -3.074   4.122
  600    H    ALA  92           H        ALA  92   6.180   0.946   7.077
  601    HA   ALA  92           HA       ALA  92   5.469   3.703   7.000
  602   1HB   ALA  92          1HB       ALA  92   6.303   3.736   9.329
  603   2HB   ALA  92          2HB       ALA  92   6.829   2.064   9.124
  604   3HB   ALA  92          3HB       ALA  92   5.114   2.468   9.027
  605    H    GLU  93           H        GLU  93   8.125   2.133   5.825
  606    HA   GLU  93           HA       GLU  93  10.072   4.143   6.629
  607   1HB   GLU  93          2HB       GLU  93  10.174   1.443   5.458
  608   2HB   GLU  93          1HB       GLU  93  11.394   2.557   4.855
  609   1HG   GLU  93          2HG       GLU  93  11.609   3.010   7.497
  610   2HG   GLU  93          1HG       GLU  93  11.098   1.323   7.507
  611    H    SER  94           H        SER  94   7.799   3.827   4.203
  612    HA   SER  94           HA       SER  94   9.214   4.766   1.958
  613   1HB   SER  94          2HB       SER  94   6.804   3.753   2.173
  614   2HB   SER  94          1HB       SER  94   6.327   5.441   2.350
  615    HG   SER  94           HG       SER  94   7.275   5.871   0.346
  616    H    GLY  95           H        GLY  95   8.272   6.344   4.808
  617   1HA   GLY  95          2HA       GLY  95   8.990   8.501   5.414
  618   2HA   GLY  95          1HA       GLY  95   9.212   8.880   3.712
  619    H    ASN  96           H        ASN  96   6.834   8.451   2.571
  620    HA   ASN  96           HA       ASN  96   4.630   9.445   4.082
  621   1HB   ASN  96          2HB       ASN  96   6.394  11.362   2.786
  622   2HB   ASN  96          1HB       ASN  96   4.741  11.487   2.192
  623   1HD2  ASN  96          1HD2      ASN  96   6.583  13.066   4.079
  624   2HD2  ASN  96          2HD2      ASN  96   5.557  13.410   5.433
  625    H    LYS  97           H        LYS  97   6.033   9.177   0.832
  626    HA   LYS  97           HA       LYS  97   3.394   8.450  -0.217
  627   1HB   LYS  97          2HB       LYS  97   5.735   9.801  -1.310
  628   2HB   LYS  97          1HB       LYS  97   5.159   8.515  -2.361
  629   1HG   LYS  97          2HG       LYS  97   2.863   9.554  -2.152
  630   2HG   LYS  97          1HG       LYS  97   3.665  10.938  -1.404
  631   1HD   LYS  97          2HD       LYS  97   3.361  11.358  -3.764
  632   2HD   LYS  97          1HD       LYS  97   5.080  11.159  -3.417
  633   1HE   LYS  97          2HE       LYS  97   5.134   9.013  -4.369
  634   2HE   LYS  97          1HE       LYS  97   3.377   8.869  -4.348
  635   1HZ   LYS  97          1HZ       LYS  97   4.343   9.316  -6.573
  636   2HZ   LYS  97          2HZ       LYS  97   4.849  10.831  -6.017
  637   3HZ   LYS  97          3HZ       LYS  97   3.199  10.464  -6.087
  638    H    LEU  98           H        LEU  98   3.004   6.335   0.002
  639    HA   LEU  98           HA       LEU  98   5.198   4.439  -0.319
  640   1HB   LEU  98          2HB       LEU  98   2.869   4.530   1.300
  641   2HB   LEU  98          1HB       LEU  98   2.717   3.141   0.244
  642    HG   LEU  98           HG       LEU  98   4.858   3.689   2.289
  643   1HD1  LEU  98          1HD1      LEU  98   4.058   1.815   3.368
  644   2HD1  LEU  98          2HD1      LEU  98   3.296   1.172   1.914
  645   3HD1  LEU  98          3HD1      LEU  98   2.581   2.550   2.751
  646   1HD2  LEU  98          1HD2      LEU  98   5.796   1.464   1.437
  647   2HD2  LEU  98          2HD2      LEU  98   6.151   2.913   0.498
  648   3HD2  LEU  98          3HD2      LEU  98   4.897   1.798  -0.043
  649    H    ASP  99           H        ASP  99   5.561   4.197  -2.463
  650    HA   ASP  99           HA       ASP  99   3.288   3.499  -4.187
  651   1HB   ASP  99          2HB       ASP  99   4.764   5.301  -5.003
  652   2HB   ASP  99          1HB       ASP  99   6.142   4.207  -4.923
  653    H    LEU 100           H        LEU 100   2.910   1.393  -4.473
  654    HA   LEU 100           HA       LEU 100   5.171  -0.432  -4.765
  655   1HB   LEU 100          2HB       LEU 100   3.935  -2.041  -3.182
  656   2HB   LEU 100          1HB       LEU 100   4.900  -0.753  -2.488
  657    HG   LEU 100           HG       LEU 100   2.589   0.530  -2.484
  658   1HD1  LEU 100          1HD1      LEU 100   1.866  -2.341  -2.803
  659   2HD1  LEU 100          2HD1      LEU 100   1.085  -0.901  -3.456
  660   3HD1  LEU 100          3HD1      LEU 100   0.884  -1.318  -1.754
  661   1HD2  LEU 100          1HD2      LEU 100   3.464   0.370  -0.405
  662   2HD2  LEU 100          2HD2      LEU 100   3.845  -1.343  -0.576
  663   3HD2  LEU 100          3HD2      LEU 100   2.193  -0.840  -0.219
  664    H    VAL 101           H        VAL 101   4.510  -2.606  -5.451
  665    HA   VAL 101           HA       VAL 101   2.049  -2.520  -7.072
  666    HB   VAL 101           HB       VAL 101   4.510  -4.169  -7.654
  667   1HG1  VAL 101          1HG1      VAL 101   2.575  -3.455  -9.762
  668   2HG1  VAL 101          2HG1      VAL 101   2.000  -4.580  -8.532
  669   3HG1  VAL 101          3HG1      VAL 101   3.439  -4.966  -9.474
  670   1HG2  VAL 101          1HG2      VAL 101   4.911  -2.521  -9.486
  671   2HG2  VAL 101          2HG2      VAL 101   5.156  -1.874  -7.864
  672   3HG2  VAL 101          3HG2      VAL 101   3.683  -1.488  -8.755
  673    H    ILE 102           H        ILE 102   0.539  -3.688  -6.076
  674    HA   ILE 102           HA       ILE 102   1.326  -6.137  -4.654
  675    HB   ILE 102           HB       ILE 102  -0.814  -6.012  -3.523
  676   1HG1  ILE 102          2HG1      ILE 102  -2.068  -3.706  -4.005
  677   2HG1  ILE 102          1HG1      ILE 102  -1.336  -3.931  -5.593
  678   1HG2  ILE 102          1HG2      ILE 102   0.045  -4.600  -2.036
  679   2HG2  ILE 102          2HG2      ILE 102  -0.211  -3.224  -3.109
  680   3HG2  ILE 102          3HG2      ILE 102   1.268  -4.176  -3.233
  681   1HD1  ILE 102          1HD1      ILE 102  -2.846  -6.174  -4.343
  682   2HD1  ILE 102          2HD1      ILE 102  -2.574  -5.808  -6.046
  683   3HD1  ILE 102          3HD1      ILE 102  -3.715  -4.845  -5.110
  684    H    SER 103           H        SER 103  -0.383  -7.902  -4.720
  685    HA   SER 103           HA       SER 103  -1.517  -8.136  -7.427
  686   1HB   SER 103          2HB       SER 103  -0.857 -10.443  -7.549
  687   2HB   SER 103          1HB       SER 103   0.572  -9.508  -7.112
  688    HG   SER 103           HG       SER 103  -1.081 -11.016  -5.366
  689    H    ARG 104           H        ARG 104  -3.646  -7.997  -7.144
  690    HA   ARG 104           HA       ARG 104  -4.861  -9.465  -4.900
  691   1HB   ARG 104          2HB       ARG 104  -6.813  -7.928  -5.238
  692   2HB   ARG 104          1HB       ARG 104  -5.338  -7.132  -4.709
  693   1HG   ARG 104          2HG       ARG 104  -5.515  -5.737  -6.414
  694   2HG   ARG 104          1HG       ARG 104  -5.301  -7.092  -7.522
  695   1HD   ARG 104          2HD       ARG 104  -7.801  -7.504  -7.230
  696   2HD   ARG 104          1HD       ARG 104  -7.860  -5.904  -6.494
  697    HE   ARG 104           HE       ARG 104  -6.580  -5.951  -9.069
  698   1HH1  ARG 104          1HH1      ARG 104  -9.629  -5.684  -7.392
  699   2HH1  ARG 104          2HH1      ARG 104 -10.412  -4.848  -8.689
  700   1HH2  ARG 104          1HH2      ARG 104  -7.608  -4.852 -10.776
  701   2HH2  ARG 104          2HH2      ARG 104  -9.265  -4.375 -10.613
  702    H    ASN 105           H        ASN 105  -5.704 -11.339  -5.490
  703    HA   ASN 105           HA       ASN 105  -6.284 -12.095  -8.134
  704   1HB   ASN 105          2HB       ASN 105  -7.522 -14.012  -7.002
  705   2HB   ASN 105          1HB       ASN 105  -5.821 -13.827  -6.588
  706   1HD2  ASN 105          1HD2      ASN 105  -9.054 -12.875  -5.510
  707   2HD2  ASN 105          2HD2      ASN 105  -8.699 -12.950  -3.817
  708    HA   PRO 106           HA       PRO 106 -10.379 -10.586  -8.767
  709   1HB   PRO 106          2HB       PRO 106 -11.424 -12.422 -10.430
  710   2HB   PRO 106          1HB       PRO 106 -10.104 -11.355 -10.928
  711   1HG   PRO 106          2HG       PRO 106 -10.001 -14.209 -10.036
  712   2HG   PRO 106          1HG       PRO 106  -9.131 -13.419 -11.363
  713   1HD   PRO 106          2HD       PRO 106  -8.029 -13.932  -8.907
  714   2HD   PRO 106          1HD       PRO 106  -7.495 -12.619  -9.974
  Start of MODEL   11
    1   1H    SER  16          1HT       SER  16 -11.866 -14.209 -13.493
    2   2H    SER  16          2HT       SER  16 -12.970 -14.695 -12.275
    3   3H    SER  16          3HT       SER  16 -12.052 -15.871 -13.124
    4    HA   SER  16           HA       SER  16 -10.367 -13.940 -11.973
    5   1HB   SER  16          2HB       SER  16 -12.347 -13.783 -10.415
    6   2HB   SER  16          1HB       SER  16 -12.099 -15.485 -10.029
    7    HG   SER  16           HG       SER  16 -11.069 -13.822  -8.626
    8    HA   PRO  17           HA       PRO  17  -9.048 -18.391 -12.811
    9   1HB   PRO  17          2HB       PRO  17  -6.888 -16.992 -14.262
   10   2HB   PRO  17          1HB       PRO  17  -7.895 -18.346 -14.779
   11   1HG   PRO  17          2HG       PRO  17  -8.226 -15.890 -15.798
   12   2HG   PRO  17          1HG       PRO  17  -9.602 -16.972 -15.511
   13   1HD   PRO  17          2HD       PRO  17  -8.657 -14.636 -13.895
   14   2HD   PRO  17          1HD       PRO  17 -10.314 -15.139 -14.288
   15    H    THR  18           H        THR  18  -6.544 -15.854 -12.723
   16    HA   THR  18           HA       THR  18  -4.878 -17.324 -10.999
   17    HB   THR  18           HB       THR  18  -4.440 -14.426 -11.015
   18    HG1  THR  18           1HG      THR  18  -4.384 -15.815 -13.483
   19   1HG2  THR  18          1HG2      THR  18  -2.305 -15.018 -11.028
   20   2HG2  THR  18          2HG2      THR  18  -2.522 -16.051 -12.441
   21   3HG2  THR  18          3HG2      THR  18  -2.862 -16.681 -10.829
   22    HA   PRO  19           HA       PRO  19  -6.533 -16.378  -7.015
   23   1HB   PRO  19          2HB       PRO  19  -3.794 -16.308  -5.949
   24   2HB   PRO  19          1HB       PRO  19  -5.108 -17.432  -5.592
   25   1HG   PRO  19          2HG       PRO  19  -2.954 -18.172  -7.020
   26   2HG   PRO  19          1HG       PRO  19  -4.569 -18.826  -7.348
   27   1HD   PRO  19          2HD       PRO  19  -3.060 -16.685  -8.803
   28   2HD   PRO  19          1HD       PRO  19  -4.050 -18.009  -9.454
   29    H    VAL  20           H        VAL  20  -4.401 -14.280  -8.632
   30    HA   VAL  20           HA       VAL  20  -5.343 -12.038  -7.145
   31    HB   VAL  20           HB       VAL  20  -3.103 -11.132  -6.632
   32   1HG1  VAL  20          1HG1      VAL  20  -4.474 -12.350  -4.946
   33   2HG1  VAL  20          2HG1      VAL  20  -2.740 -12.385  -4.633
   34   3HG1  VAL  20          3HG1      VAL  20  -3.541 -13.800  -5.312
   35   1HG2  VAL  20          1HG2      VAL  20  -1.369 -13.177  -6.488
   36   2HG2  VAL  20          2HG2      VAL  20  -1.473 -12.088  -7.870
   37   3HG2  VAL  20          3HG2      VAL  20  -2.281 -13.655  -7.919
   38    H    GLU  21           H        GLU  21  -4.419  -9.964  -8.033
   39    HA   GLU  21           HA       GLU  21  -3.506 -10.192 -10.802
   40   1HB   GLU  21          2HB       GLU  21  -5.969  -8.723  -9.868
   41   2HB   GLU  21          1HB       GLU  21  -5.160  -8.333 -11.380
   42   1HG   GLU  21          2HG       GLU  21  -5.901 -11.162 -10.894
   43   2HG   GLU  21          1HG       GLU  21  -7.190 -10.017 -11.260
   44    H    LEU  22           H        LEU  22  -1.786  -8.918 -11.073
   45    HA   LEU  22           HA       LEU  22  -0.805  -7.229  -9.091
   46   1HB   LEU  22          2HB       LEU  22  -0.168  -7.728 -11.947
   47   2HB   LEU  22          1HB       LEU  22   0.515  -6.295 -11.199
   48    HG   LEU  22           HG       LEU  22   0.906  -9.145 -10.312
   49   1HD1  LEU  22          1HD1      LEU  22   3.365  -8.210 -10.739
   50   2HD1  LEU  22          2HD1      LEU  22   2.491  -7.199 -11.890
   51   3HD1  LEU  22          3HD1      LEU  22   2.402  -8.956 -12.015
   52   1HD2  LEU  22          1HD2      LEU  22   2.654  -7.871  -8.815
   53   2HD2  LEU  22          2HD2      LEU  22   0.979  -8.055  -8.293
   54   3HD2  LEU  22          3HD2      LEU  22   1.516  -6.536  -9.008
   55    H    HIS  23           H        HIS  23  -0.948  -5.118  -8.662
   56    HA   HIS  23           HA       HIS  23  -2.143  -3.275 -10.540
   57   1HB   HIS  23          2HB       HIS  23  -4.220  -3.554  -9.704
   58   2HB   HIS  23          1HB       HIS  23  -3.631  -4.438  -8.304
   59    HD1  HIS  23           1HD      HIS  23  -3.460  -0.774  -9.367
   60    HD2  HIS  23           2HD      HIS  23  -4.384  -3.139  -6.078
   61    HE1  HIS  23           1HE      HIS  23  -4.083   0.835  -7.536
   62    HE2  HIS  23           2HE      HIS  23  -4.737  -0.624  -5.589
   63    H    LYS  24           H        LYS  24  -0.897  -1.534 -10.475
   64    HA   LYS  24           HA       LYS  24   0.984  -1.077  -8.393
   65   1HB   LYS  24          2HB       LYS  24   0.958  -0.377 -10.954
   66   2HB   LYS  24          1HB       LYS  24   0.256   1.096 -10.301
   67   1HG   LYS  24          2HG       LYS  24   2.176   1.694  -9.206
   68   2HG   LYS  24          1HG       LYS  24   2.745   0.029  -9.069
   69   1HD   LYS  24          2HD       LYS  24   3.960   0.255 -10.917
   70   2HD   LYS  24          1HD       LYS  24   2.531   0.731 -11.836
   71   1HE   LYS  24          2HE       LYS  24   4.230   2.577 -10.161
   72   2HE   LYS  24          1HE       LYS  24   4.311   2.429 -11.916
   73   1HZ   LYS  24          1HZ       LYS  24   2.936   4.236 -11.609
   74   2HZ   LYS  24          2HZ       LYS  24   2.166   3.577 -10.255
   75   3HZ   LYS  24          3HZ       LYS  24   1.813   2.983 -11.800
   76    H    VAL  25           H        VAL  25   0.832   0.119  -6.596
   77    HA   VAL  25           HA       VAL  25  -1.432   1.979  -6.344
   78    HB   VAL  25           HB       VAL  25  -0.758   0.844  -3.780
   79   1HG1  VAL  25          1HG1      VAL  25  -3.301   0.860  -5.396
   80   2HG1  VAL  25          2HG1      VAL  25  -2.785   2.088  -4.242
   81   3HG1  VAL  25          3HG1      VAL  25  -3.177   0.463  -3.683
   82   1HG2  VAL  25          1HG2      VAL  25  -1.535  -1.415  -4.066
   83   2HG2  VAL  25          2HG2      VAL  25  -0.173  -1.143  -5.153
   84   3HG2  VAL  25          3HG2      VAL  25  -1.819  -1.144  -5.785
   85    H    THR  26           H        THR  26  -1.057   3.838  -5.262
   86    HA   THR  26           HA       THR  26   1.567   4.229  -4.009
   87    HB   THR  26           HB       THR  26   0.264   6.125  -5.976
   88    HG1  THR  26           1HG      THR  26   2.624   4.565  -6.180
   89   1HG2  THR  26          1HG2      THR  26   3.058   6.478  -5.060
   90   2HG2  THR  26          2HG2      THR  26   1.761   7.000  -3.986
   91   3HG2  THR  26          3HG2      THR  26   1.883   7.671  -5.613
   92    H    LEU  27           H        LEU  27   1.000   4.561  -1.933
   93    HA   LEU  27           HA       LEU  27  -1.322   6.277  -1.382
   94   1HB   LEU  27          2HB       LEU  27   0.100   4.448   0.542
   95   2HB   LEU  27          1HB       LEU  27  -1.445   5.245   0.779
   96    HG   LEU  27           HG       LEU  27  -1.242   3.410  -1.541
   97   1HD1  LEU  27          1HD1      LEU  27  -0.142   2.445   0.693
   98   2HD1  LEU  27          2HD1      LEU  27  -1.096   1.456  -0.413
   99   3HD1  LEU  27          3HD1      LEU  27  -1.837   2.114   1.045
  100   1HD2  LEU  27          1HD2      LEU  27  -3.516   2.984  -1.043
  101   2HD2  LEU  27          2HD2      LEU  27  -3.280   4.722  -0.848
  102   3HD2  LEU  27          3HD2      LEU  27  -3.366   3.678   0.572
  103    H    TYR  28           H        TYR  28  -1.084   7.424   0.840
  104    HA   TYR  28           HA       TYR  28   1.565   8.700   0.953
  105   1HB   TYR  28          2HB       TYR  28  -1.079  10.076   1.451
  106   2HB   TYR  28          1HB       TYR  28   0.513  10.828   1.400
  107    HD1  TYR  28           1HD      TYR  28  -2.405  10.294  -0.425
  108    HD2  TYR  28           2HD      TYR  28   1.824  10.357  -0.893
  109    HE1  TYR  28           1HE      TYR  28  -2.682  10.705  -2.834
  110    HE2  TYR  28           2HE      TYR  28   1.557  10.770  -3.301
  111    HH   TYR  28           HH       TYR  28  -0.501  10.201  -5.050
  112    H    LYS  29           H        LYS  29   1.966   9.816   3.090
  113    HA   LYS  29           HA       LYS  29   0.670   8.361   5.293
  114   1HB   LYS  29          2HB       LYS  29   3.094   7.653   4.573
  115   2HB   LYS  29          1HB       LYS  29   3.567   9.101   5.443
  116   1HG   LYS  29          2HG       LYS  29   3.644   6.915   6.717
  117   2HG   LYS  29          1HG       LYS  29   2.811   8.263   7.492
  118   1HD   LYS  29          2HD       LYS  29   1.137   6.505   5.815
  119   2HD   LYS  29          1HD       LYS  29   1.782   5.782   7.292
  120   1HE   LYS  29          2HE       LYS  29   0.415   6.974   8.593
  121   2HE   LYS  29          1HE       LYS  29   0.745   8.463   7.713
  122   1HZ   LYS  29          1HZ       LYS  29  -0.782   7.259   5.943
  123   2HZ   LYS  29          2HZ       LYS  29  -1.431   8.198   7.192
  124   3HZ   LYS  29          3HZ       LYS  29  -1.396   6.514   7.333
  125    H    ASP  30           H        ASP  30  -0.254   9.674   6.694
  126    HA   ASP  30           HA       ASP  30   0.239  12.498   6.659
  127   1HB   ASP  30          2HB       ASP  30  -1.927  11.019   7.308
  128   2HB   ASP  30          1HB       ASP  30  -1.280  11.320   8.917
  129    H    SER  31           H        SER  31   1.608  13.630   7.877
  130    HA   SER  31           HA       SER  31   3.690  12.610   9.297
  131   1HB   SER  31          2HB       SER  31   2.928  15.113   8.647
  132   2HB   SER  31          1HB       SER  31   2.610  15.146  10.383
  133    HG   SER  31           HG       SER  31   4.985  15.166   9.050
  134    H    GLY  32           H        GLY  32   0.428  13.076  10.450
  135   1HA   GLY  32          2HA       GLY  32   1.176  12.640  13.222
  136   2HA   GLY  32          1HA       GLY  32  -0.450  12.884  12.605
  137    H    MET  33           H        MET  33  -0.401  10.828  10.631
  138    HA   MET  33           HA       MET  33  -0.931   8.571  12.355
  139   1HB   MET  33          2HB       MET  33  -1.405   9.199   9.467
  140   2HB   MET  33          1HB       MET  33  -1.496   7.530  10.014
  141   1HG   MET  33          2HG       MET  33  -3.643   8.010  10.389
  142   2HG   MET  33          1HG       MET  33  -3.037   8.753  11.867
  143   1HE   MET  33          1HE       MET  33  -3.855  10.788  12.594
  144   2HE   MET  33          2HE       MET  33  -4.029  12.273  11.660
  145   3HE   MET  33          3HE       MET  33  -2.431  11.569  11.905
  146    H    GLU  34           H        GLU  34   0.046   6.547  12.256
  147    HA   GLU  34           HA       GLU  34   2.737   6.557  11.100
  148   1HB   GLU  34          2HB       GLU  34   2.342   6.138  13.598
  149   2HB   GLU  34          1HB       GLU  34   1.698   4.576  13.111
  150   1HG   GLU  34          2HG       GLU  34   3.872   4.043  13.583
  151   2HG   GLU  34          1HG       GLU  34   3.961   4.346  11.848
  152    H    ASP  35           H        ASP  35  -0.269   4.850  11.169
  153    HA   ASP  35           HA       ASP  35   0.688   2.691   9.488
  154   1HB   ASP  35          2HB       ASP  35  -1.610   3.163  11.177
  155   2HB   ASP  35          1HB       ASP  35  -2.123   2.608   9.587
  156    H    PHE  36           H        PHE  36  -0.139   2.257   7.369
  157    HA   PHE  36           HA       PHE  36  -0.657   4.712   5.893
  158   1HB   PHE  36          2HB       PHE  36   0.608   2.169   5.317
  159   2HB   PHE  36          1HB       PHE  36  -0.547   2.609   4.063
  160    HD1  PHE  36           1HD      PHE  36  -0.287   4.735   2.837
  161    HD2  PHE  36           2HD      PHE  36   2.650   3.340   5.581
  162    HE1  PHE  36           1HE      PHE  36   1.352   6.294   1.872
  163    HE2  PHE  36           2HE      PHE  36   4.295   4.896   4.619
  164    HZ   PHE  36           HZ       PHE  36   3.646   6.378   2.763
  165    H    GLY  37           H        GLY  37  -2.694   3.034   7.541
  166   1HA   GLY  37          2HA       GLY  37  -5.004   2.996   7.379
  167   2HA   GLY  37          1HA       GLY  37  -4.866   3.514   5.707
  168    H    PHE  38           H        PHE  38  -3.075   0.718   6.751
  169    HA   PHE  38           HA       PHE  38  -5.043  -1.228   6.300
  170   1HB   PHE  38          2HB       PHE  38  -4.772  -1.914   4.099
  171   2HB   PHE  38          1HB       PHE  38  -4.720  -0.164   3.964
  172    HD1  PHE  38           1HD      PHE  38  -2.801  -3.261   3.726
  173    HD2  PHE  38           2HD      PHE  38  -2.667   0.977   3.346
  174    HE1  PHE  38           1HE      PHE  38  -0.675  -3.441   2.504
  175    HE2  PHE  38           2HE      PHE  38  -0.536   0.801   2.127
  176    HZ   PHE  38           HZ       PHE  38   0.455  -1.415   1.692
  177    H    SER  39           H        SER  39  -4.368  -2.894   7.440
  178    HA   SER  39           HA       SER  39  -1.514  -3.253   7.918
  179   1HB   SER  39          2HB       SER  39  -3.898  -4.658   9.155
  180   2HB   SER  39          1HB       SER  39  -2.219  -4.822   9.675
  181    HG   SER  39           HG       SER  39  -3.692  -3.236  10.793
  182    H    VAL  40           H        VAL  40  -0.488  -5.317   7.688
  183    HA   VAL  40           HA       VAL  40  -1.705  -6.941   5.559
  184    HB   VAL  40           HB       VAL  40   0.530  -7.557   4.854
  185   1HG1  VAL  40          1HG1      VAL  40  -0.336  -4.747   4.987
  186   2HG1  VAL  40          2HG1      VAL  40   0.048  -5.754   3.591
  187   3HG1  VAL  40          3HG1      VAL  40   1.345  -5.014   4.528
  188   1HG2  VAL  40          1HG2      VAL  40   2.015  -7.603   6.565
  189   2HG2  VAL  40          2HG2      VAL  40   1.285  -6.221   7.378
  190   3HG2  VAL  40          3HG2      VAL  40   2.361  -5.967   6.003
  191    H    ALA  41           H        ALA  41  -0.784  -9.234   5.496
  192    HA   ALA  41           HA       ALA  41  -0.381 -10.342   8.180
  193   1HB   ALA  41          1HB       ALA  41  -2.590 -10.857   8.150
  194   2HB   ALA  41          2HB       ALA  41  -2.007 -12.230   7.211
  195   3HB   ALA  41          3HB       ALA  41  -2.688 -10.825   6.390
  196    H    ASP  42           H        ASP  42   0.297 -12.656   8.094
  197    HA   ASP  42           HA       ASP  42   2.396 -12.978   6.186
  198   1HB   ASP  42          2HB       ASP  42   2.488 -13.781   8.562
  199   2HB   ASP  42          1HB       ASP  42   1.331 -15.035   8.130
  200    H    GLY  43           H        GLY  43   2.667 -14.750   4.716
  201   1HA   GLY  43          2HA       GLY  43   0.120 -15.938   3.807
  202   2HA   GLY  43          1HA       GLY  43   1.256 -15.227   2.671
  203    H    LEU  44           H        LEU  44   0.293 -18.048   4.221
  204    HA   LEU  44           HA       LEU  44   2.862 -19.380   3.870
  205   1HB   LEU  44          2HB       LEU  44   0.259 -20.411   4.990
  206   2HB   LEU  44          1HB       LEU  44   1.761 -21.315   4.935
  207    HG   LEU  44           HG       LEU  44   1.486 -18.714   6.430
  208   1HD1  LEU  44          1HD1      LEU  44   1.001 -19.877   8.406
  209   2HD1  LEU  44          2HD1      LEU  44   1.355 -21.443   7.674
  210   3HD1  LEU  44          3HD1      LEU  44  -0.093 -20.554   7.201
  211   1HD2  LEU  44          1HD2      LEU  44   3.408 -20.829   7.179
  212   2HD2  LEU  44          2HD2      LEU  44   3.586 -19.075   7.194
  213   3HD2  LEU  44          3HD2      LEU  44   3.730 -19.963   5.676
  214    H    LEU  45           H        LEU  45  -0.211 -19.084   2.371
  215    HA   LEU  45           HA       LEU  45   0.098 -21.432   0.717
  216   1HB   LEU  45          2HB       LEU  45  -2.122 -20.661   1.489
  217   2HB   LEU  45          1HB       LEU  45  -1.926 -19.203   0.537
  218    HG   LEU  45           HG       LEU  45  -1.951 -20.482  -1.520
  219   1HD1  LEU  45          1HD1      LEU  45  -2.358 -22.897  -1.504
  220   2HD1  LEU  45          2HD1      LEU  45  -2.213 -22.906   0.254
  221   3HD1  LEU  45          3HD1      LEU  45  -0.820 -22.486  -0.744
  222   1HD2  LEU  45          1HD2      LEU  45  -4.122 -19.962  -1.155
  223   2HD2  LEU  45          2HD2      LEU  45  -4.147 -20.707   0.443
  224   3HD2  LEU  45          3HD2      LEU  45  -4.268 -21.712  -1.000
  225    H    GLU  46           H        GLU  46   1.386 -18.363   0.654
  226    HA   GLU  46           HA       GLU  46   2.245 -18.701  -2.090
  227   1HB   GLU  46          2HB       GLU  46   1.138 -16.003  -1.442
  228   2HB   GLU  46          1HB       GLU  46   1.351 -16.775  -3.006
  229   1HG   GLU  46          2HG       GLU  46  -0.526 -18.295  -2.459
  230   2HG   GLU  46          1HG       GLU  46  -0.772 -17.391  -0.965
  231    H    LYS  47           H        LYS  47   3.405 -18.652   0.625
  232    HA   LYS  47           HA       LYS  47   4.964 -17.485   1.914
  233   1HB   LYS  47          2HB       LYS  47   5.997 -18.499  -0.637
  234   2HB   LYS  47          1HB       LYS  47   7.050 -17.333   0.154
  235   1HG   LYS  47          2HG       LYS  47   5.930 -19.716   1.591
  236   2HG   LYS  47          1HG       LYS  47   7.442 -19.776   0.683
  237   1HD   LYS  47          2HD       LYS  47   8.425 -19.106   2.577
  238   2HD   LYS  47          1HD       LYS  47   7.740 -17.518   2.225
  239   1HE   LYS  47          2HE       LYS  47   5.650 -18.848   3.429
  240   2HE   LYS  47          1HE       LYS  47   7.058 -19.431   4.315
  241   1HZ   LYS  47          1HZ       LYS  47   6.292 -17.500   5.411
  242   2HZ   LYS  47          2HZ       LYS  47   6.183 -16.620   3.969
  243   3HZ   LYS  47          3HZ       LYS  47   7.699 -17.045   4.589
  244    H    GLY  48           H        GLY  48   3.851 -15.415   2.055
  245   1HA   GLY  48          2HA       GLY  48   5.530 -13.256   1.360
  246   2HA   GLY  48          1HA       GLY  48   4.169 -13.307   0.249
  247    H    VAL  49           H        VAL  49   3.396 -11.311   1.014
  248    HA   VAL  49           HA       VAL  49   1.849 -11.553   3.479
  249    HB   VAL  49           HB       VAL  49   3.557  -9.123   2.943
  250   1HG1  VAL  49          1HG1      VAL  49   2.551  -8.136   4.688
  251   2HG1  VAL  49          2HG1      VAL  49   2.505  -9.627   5.630
  252   3HG1  VAL  49          3HG1      VAL  49   1.271  -9.315   4.410
  253   1HG2  VAL  49          1HG2      VAL  49   5.182 -10.612   3.572
  254   2HG2  VAL  49          2HG2      VAL  49   4.072 -11.585   4.537
  255   3HG2  VAL  49          3HG2      VAL  49   4.649 -10.036   5.151
  256    H    TYR  50           H        TYR  50  -0.094 -10.545   3.408
  257    HA   TYR  50           HA       TYR  50  -0.647  -8.767   1.132
  258   1HB   TYR  50          2HB       TYR  50  -2.957 -10.369   1.921
  259   2HB   TYR  50          1HB       TYR  50  -2.303 -10.054   0.318
  260    HD1  TYR  50           1HD      TYR  50   0.182 -11.314   0.115
  261    HD2  TYR  50           2HD      TYR  50  -3.185 -12.605   2.370
  262    HE1  TYR  50           1HE      TYR  50   0.996 -13.629  -0.009
  263    HE2  TYR  50           2HE      TYR  50  -2.380 -14.922   2.257
  264    HH   TYR  50           HH       TYR  50  -0.902 -16.288   0.750
  265    H    VAL  51           H        VAL  51  -2.928  -7.724   1.500
  266    HA   VAL  51           HA       VAL  51  -2.753  -6.353   4.019
  267    HB   VAL  51           HB       VAL  51  -4.813  -6.086   1.829
  268   1HG1  VAL  51          1HG1      VAL  51  -5.932  -4.896   3.358
  269   2HG1  VAL  51          2HG1      VAL  51  -4.665  -3.685   3.165
  270   3HG1  VAL  51          3HG1      VAL  51  -4.559  -4.870   4.465
  271   1HG2  VAL  51          1HG2      VAL  51  -2.685  -5.526   0.935
  272   2HG2  VAL  51          2HG2      VAL  51  -2.239  -4.632   2.385
  273   3HG2  VAL  51          3HG2      VAL  51  -3.489  -4.002   1.311
  274    H    LYS  52           H        LYS  52  -3.727  -6.893   5.827
  275    HA   LYS  52           HA       LYS  52  -5.748  -8.971   5.824
  276   1HB   LYS  52          2HB       LYS  52  -4.034  -9.280   7.441
  277   2HB   LYS  52          1HB       LYS  52  -4.149  -7.615   7.987
  278   1HG   LYS  52          2HG       LYS  52  -5.254  -8.592   9.690
  279   2HG   LYS  52          1HG       LYS  52  -6.620  -8.411   8.590
  280   1HD   LYS  52          2HD       LYS  52  -4.914 -10.883   8.874
  281   2HD   LYS  52          1HD       LYS  52  -6.523 -10.663   9.565
  282   1HE   LYS  52          2HE       LYS  52  -6.987 -10.050   6.965
  283   2HE   LYS  52          1HE       LYS  52  -5.709 -11.253   6.800
  284   1HZ   LYS  52          1HZ       LYS  52  -7.484 -12.630   6.868
  285   2HZ   LYS  52          2HZ       LYS  52  -8.440 -11.565   7.771
  286   3HZ   LYS  52          3HZ       LYS  52  -7.251 -12.492   8.539
  287    H    ASN  53           H        ASN  53  -5.447  -5.567   6.353
  288    HA   ASN  53           HA       ASN  53  -8.316  -5.266   6.325
  289   1HB   ASN  53          2HB       ASN  53  -6.706  -4.781   8.805
  290   2HB   ASN  53          1HB       ASN  53  -8.113  -3.776   8.471
  291   1HD2  ASN  53          1HD2      ASN  53  -6.985  -6.750   9.633
  292   2HD2  ASN  53          2HD2      ASN  53  -8.526  -7.500   9.908
  293    H    ILE  54           H        ILE  54  -9.007  -3.080   6.057
  294    HA   ILE  54           HA       ILE  54  -6.900  -1.132   5.463
  295    HB   ILE  54           HB       ILE  54  -9.177  -1.834   3.610
  296   1HG1  ILE  54          2HG1      ILE  54  -6.557  -2.892   3.845
  297   2HG1  ILE  54          1HG1      ILE  54  -7.749  -3.221   2.592
  298   1HG2  ILE  54          1HG2      ILE  54  -7.137   0.378   3.466
  299   2HG2  ILE  54          2HG2      ILE  54  -8.893   0.532   3.548
  300   3HG2  ILE  54          3HG2      ILE  54  -8.132  -0.129   2.100
  301   1HD1  ILE  54          1HD1      ILE  54  -5.838  -0.903   2.476
  302   2HD1  ILE  54          2HD1      ILE  54  -6.845  -1.551   1.180
  303   3HD1  ILE  54          3HD1      ILE  54  -5.487  -2.492   1.797
  304    H    ARG  55           H        ARG  55  -7.358   0.849   6.224
  305    HA   ARG  55           HA       ARG  55  -9.624   1.306   7.829
  306   1HB   ARG  55          2HB       ARG  55  -7.386   2.435   8.047
  307   2HB   ARG  55          1HB       ARG  55  -7.810   3.409   6.645
  308   1HG   ARG  55          2HG       ARG  55  -9.970   3.643   8.409
  309   2HG   ARG  55          1HG       ARG  55  -8.517   3.773   9.401
  310   1HD   ARG  55          2HD       ARG  55  -7.878   5.328   7.250
  311   2HD   ARG  55          1HD       ARG  55  -9.611   5.613   7.402
  312    HE   ARG  55           HE       ARG  55  -7.548   6.518   9.172
  313   1HH1  ARG  55          1HH1      ARG  55 -10.920   5.640   8.964
  314   2HH1  ARG  55          2HH1      ARG  55 -11.383   6.605  10.325
  315   1HH2  ARG  55          1HH2      ARG  55  -8.157   7.789  10.962
  316   2HH2  ARG  55          2HH2      ARG  55  -9.816   7.825  11.458
  317    HA   PRO  56           HA       PRO  56 -12.664   2.247   4.701
  318   1HB   PRO  56          2HB       PRO  56 -13.918   3.782   6.915
  319   2HB   PRO  56          1HB       PRO  56 -14.607   2.520   5.886
  320   1HG   PRO  56          2HG       PRO  56 -13.952   2.007   8.418
  321   2HG   PRO  56          1HG       PRO  56 -13.684   0.805   7.141
  322   1HD   PRO  56          2HD       PRO  56 -11.718   2.600   8.501
  323   2HD   PRO  56          1HD       PRO  56 -11.531   0.916   7.971
  324    H    ALA  57           H        ALA  57 -12.961   3.884   3.298
  325    HA   ALA  57           HA       ALA  57 -12.367   5.821   2.210
  326   1HB   ALA  57          1HB       ALA  57 -14.340   6.721   2.879
  327   2HB   ALA  57          2HB       ALA  57 -13.250   7.844   3.691
  328   3HB   ALA  57          3HB       ALA  57 -13.981   6.518   4.594
  329    H    GLY  58           H        GLY  58 -10.191   4.785   3.810
  330   1HA   GLY  58          2HA       GLY  58  -8.904   7.278   4.716
  331   2HA   GLY  58          1HA       GLY  58  -8.439   5.663   5.228
  332    HA   PRO  59           HA       PRO  59  -5.391   7.105   2.001
  333   1HB   PRO  59          2HB       PRO  59  -3.712   5.278   3.629
  334   2HB   PRO  59          1HB       PRO  59  -3.351   6.896   3.021
  335   1HG   PRO  59          2HG       PRO  59  -3.890   6.492   5.602
  336   2HG   PRO  59          1HG       PRO  59  -4.468   7.941   4.762
  337   1HD   PRO  59          2HD       PRO  59  -5.968   5.472   5.532
  338   2HD   PRO  59          1HD       PRO  59  -6.495   7.168   5.560
  339    H    GLY  60           H        GLY  60  -5.784   3.868   3.434
  340   1HA   GLY  60          2HA       GLY  60  -4.786   2.438   1.210
  341   2HA   GLY  60          1HA       GLY  60  -5.793   1.776   2.488
  342    H    ASP  61           H        ASP  61  -8.114   3.262   2.157
  343    HA   ASP  61           HA       ASP  61  -9.279   1.921  -0.077
  344   1HB   ASP  61          2HB       ASP  61 -10.237   3.602   2.165
  345   2HB   ASP  61          1HB       ASP  61 -11.226   3.628   0.708
  346    H    LEU  62           H        LEU  62  -8.160   5.154   0.604
  347    HA   LEU  62           HA       LEU  62  -9.379   6.434  -1.598
  348   1HB   LEU  62          2HB       LEU  62  -7.067   7.102   0.188
  349   2HB   LEU  62          1HB       LEU  62  -7.430   8.102  -1.206
  350    HG   LEU  62           HG       LEU  62  -9.405   7.519   0.999
  351   1HD1  LEU  62          1HD1      LEU  62  -8.948   9.915   1.628
  352   2HD1  LEU  62          2HD1      LEU  62  -7.512   9.822   0.607
  353   3HD1  LEU  62          3HD1      LEU  62  -7.666   8.764   2.011
  354   1HD2  LEU  62          1HD2      LEU  62 -10.266   9.771  -0.121
  355   2HD2  LEU  62          2HD2      LEU  62 -10.747   8.180  -0.711
  356   3HD2  LEU  62          3HD2      LEU  62  -9.460   9.072  -1.525
  357    H    GLY  63           H        GLY  63  -6.438   4.601  -1.203
  358   1HA   GLY  63          2HA       GLY  63  -5.341   5.399  -3.755
  359   2HA   GLY  63          1HA       GLY  63  -4.691   4.176  -2.674
  360    H    GLY  64           H        GLY  64  -7.045   2.589  -2.451
  361   1HA   GLY  64          2HA       GLY  64  -8.571   1.471  -4.032
  362   2HA   GLY  64          1HA       GLY  64  -7.285   1.587  -5.223
  363    H    LEU  65           H        LEU  65  -6.733   0.730  -1.870
  364    HA   LEU  65           HA       LEU  65  -5.526  -1.763  -2.701
  365   1HB   LEU  65          2HB       LEU  65  -5.805  -0.397  -0.030
  366   2HB   LEU  65          1HB       LEU  65  -5.062  -1.974  -0.216
  367    HG   LEU  65           HG       LEU  65  -4.046   0.390  -1.760
  368   1HD1  LEU  65          1HD1      LEU  65  -3.497   1.385   0.157
  369   2HD1  LEU  65          2HD1      LEU  65  -2.317   0.092   0.357
  370   3HD1  LEU  65          3HD1      LEU  65  -3.903  -0.038   1.115
  371   1HD2  LEU  65          1HD2      LEU  65  -3.340  -1.911  -2.367
  372   2HD2  LEU  65          2HD2      LEU  65  -2.676  -2.096  -0.744
  373   3HD2  LEU  65          3HD2      LEU  65  -2.008  -0.884  -1.839
  374    H    LYS  66           H        LYS  66  -6.536  -3.654  -2.768
  375    HA   LYS  66           HA       LYS  66  -9.025  -3.973  -1.225
  376   1HB   LYS  66          2HB       LYS  66  -8.272  -5.511  -3.708
  377   2HB   LYS  66          1HB       LYS  66  -9.842  -5.449  -2.919
  378   1HG   LYS  66          2HG       LYS  66  -8.625  -2.948  -3.997
  379   2HG   LYS  66          1HG       LYS  66  -9.423  -4.086  -5.084
  380   1HD   LYS  66          2HD       LYS  66 -11.407  -3.974  -3.500
  381   2HD   LYS  66          1HD       LYS  66 -10.604  -2.592  -2.755
  382   1HE   LYS  66          2HE       LYS  66 -11.821  -1.443  -4.275
  383   2HE   LYS  66          1HE       LYS  66 -10.463  -1.847  -5.323
  384   1HZ   LYS  66          1HZ       LYS  66 -11.979  -2.754  -6.652
  385   2HZ   LYS  66          2HZ       LYS  66 -13.190  -2.700  -5.473
  386   3HZ   LYS  66          3HZ       LYS  66 -12.116  -4.006  -5.521
  387    HA   PRO  67           HA       PRO  67  -7.238  -7.030   1.428
  388   1HB   PRO  67          2HB       PRO  67  -9.669  -8.569   0.583
  389   2HB   PRO  67          1HB       PRO  67  -8.983  -8.354   2.199
  390   1HG   PRO  67          2HG       PRO  67 -11.095  -6.928   1.411
  391   2HG   PRO  67          1HG       PRO  67  -9.829  -6.211   2.422
  392   1HD   PRO  67          2HD       PRO  67 -10.441  -5.756  -0.438
  393   2HD   PRO  67          1HD       PRO  67  -9.631  -4.692   0.729
  394    H    TYR  68           H        TYR  68  -5.859  -8.680   1.184
  395    HA   TYR  68           HA       TYR  68  -4.911 -10.608   0.367
  396   1HB   TYR  68          2HB       TYR  68  -6.739 -10.376  -2.032
  397   2HB   TYR  68          1HB       TYR  68  -5.722 -11.748  -1.612
  398    HD1  TYR  68           1HD      TYR  68  -8.981 -10.523  -1.487
  399    HD2  TYR  68           2HD      TYR  68  -6.158 -12.676   0.858
  400    HE1  TYR  68           1HE      TYR  68 -10.818 -11.489  -0.172
  401    HE2  TYR  68           2HE      TYR  68  -7.988 -13.650   2.178
  402    HH   TYR  68           HH       TYR  68 -10.353 -14.097   1.999
  403    H    ASP  69           H        ASP  69  -5.106  -7.593  -1.132
  404    HA   ASP  69           HA       ASP  69  -3.460  -7.851  -3.353
  405   1HB   ASP  69          2HB       ASP  69  -2.852  -5.420  -2.873
  406   2HB   ASP  69          1HB       ASP  69  -4.562  -5.777  -3.083
  407    H    ARG  70           H        ARG  70  -1.876  -9.366  -2.835
  408    HA   ARG  70           HA       ARG  70  -0.033  -9.094  -0.715
  409   1HB   ARG  70          2HB       ARG  70  -0.413 -11.226  -1.752
  410   2HB   ARG  70          1HB       ARG  70   0.076 -10.607  -3.321
  411   1HG   ARG  70          2HG       ARG  70   2.269 -10.134  -1.682
  412   2HG   ARG  70          1HG       ARG  70   1.680 -11.722  -1.193
  413   1HD   ARG  70          2HD       ARG  70   2.284 -10.885  -4.025
  414   2HD   ARG  70          1HD       ARG  70   3.352 -11.845  -3.002
  415    HE   ARG  70           HE       ARG  70   1.159 -13.334  -2.953
  416   1HH1  ARG  70          1HH1      ARG  70   2.723 -11.763  -5.655
  417   2HH1  ARG  70          2HH1      ARG  70   2.199 -12.949  -6.803
  418   1HH2  ARG  70          1HH2      ARG  70   0.473 -14.888  -4.465
  419   2HH2  ARG  70          2HH2      ARG  70   0.922 -14.719  -6.128
  420    H    LEU  71           H        LEU  71   1.492  -7.596  -0.492
  421    HA   LEU  71           HA       LEU  71   2.259  -5.858  -2.617
  422   1HB   LEU  71          2HB       LEU  71   3.536  -6.206   0.094
  423   2HB   LEU  71          1HB       LEU  71   3.760  -4.845  -0.988
  424    HG   LEU  71           HG       LEU  71   0.961  -5.149  -0.489
  425   1HD1  LEU  71          1HD1      LEU  71   0.707  -5.321   1.744
  426   2HD1  LEU  71          2HD1      LEU  71   2.242  -4.524   2.090
  427   3HD1  LEU  71          3HD1      LEU  71   2.218  -6.225   1.625
  428   1HD2  LEU  71          1HD2      LEU  71   2.547  -3.126  -1.042
  429   2HD2  LEU  71          2HD2      LEU  71   2.609  -2.981   0.714
  430   3HD2  LEU  71          3HD2      LEU  71   1.060  -2.890  -0.124
  431    H    LEU  72           H        LEU  72   3.563  -6.455  -4.215
  432    HA   LEU  72           HA       LEU  72   5.527  -8.545  -3.839
  433   1HB   LEU  72          2HB       LEU  72   4.884  -6.883  -6.271
  434   2HB   LEU  72          1HB       LEU  72   5.954  -8.273  -6.243
  435    HG   LEU  72           HG       LEU  72   3.758  -9.443  -5.271
  436   1HD1  LEU  72          1HD1      LEU  72   2.332  -7.554  -5.266
  437   2HD1  LEU  72          2HD1      LEU  72   1.820  -8.578  -6.605
  438   3HD1  LEU  72          3HD1      LEU  72   2.775  -7.129  -6.915
  439   1HD2  LEU  72          1HD2      LEU  72   3.262  -9.565  -7.977
  440   2HD2  LEU  72          2HD2      LEU  72   4.379 -10.592  -7.080
  441   3HD2  LEU  72          3HD2      LEU  72   4.974  -9.148  -7.898
  442    H    GLN  73           H        GLN  73   5.762  -5.311  -5.317
  443    HA   GLN  73           HA       GLN  73   8.456  -5.087  -4.139
  444   1HB   GLN  73          2HB       GLN  73   7.471  -3.687  -6.625
  445   2HB   GLN  73          1HB       GLN  73   9.124  -3.767  -6.027
  446   1HG   GLN  73          2HG       GLN  73   9.286  -6.081  -6.553
  447   2HG   GLN  73          1HG       GLN  73   7.563  -6.177  -6.912
  448   1HE2  GLN  73          1HE2      GLN  73   9.918  -3.724  -7.859
  449   2HE2  GLN  73          2HE2      GLN  73   9.747  -3.963  -9.567
  450    H    VAL  74           H        VAL  74   8.403  -3.783  -2.436
  451    HA   VAL  74           HA       VAL  74   6.608  -1.462  -2.472
  452    HB   VAL  74           HB       VAL  74   8.093  -2.646  -0.122
  453   1HG1  VAL  74          1HG1      VAL  74   5.896  -0.580  -0.227
  454   2HG1  VAL  74          2HG1      VAL  74   7.593  -0.265   0.129
  455   3HG1  VAL  74          3HG1      VAL  74   6.627  -1.241   1.234
  456   1HG2  VAL  74          1HG2      VAL  74   6.550  -4.263  -0.247
  457   2HG2  VAL  74          2HG2      VAL  74   5.569  -3.364  -1.402
  458   3HG2  VAL  74          3HG2      VAL  74   5.415  -3.040   0.324
  459    H    ASN  75           H        ASN  75   7.353   0.609  -2.163
  460    HA   ASN  75           HA       ASN  75   8.803   2.334  -2.532
  461   1HB   ASN  75          2HB       ASN  75   9.413   1.071  -0.135
  462   2HB   ASN  75          1HB       ASN  75  10.979   1.267  -0.914
  463   1HD2  ASN  75          1HD2      ASN  75   8.039   3.248  -0.839
  464   2HD2  ASN  75          2HD2      ASN  75   8.818   4.685  -0.264
  465    H    HIS  76           H        HIS  76   9.044   0.060  -4.364
  466    HA   HIS  76           HA       HIS  76  10.271  -0.224  -6.285
  467   1HB   HIS  76          2HB       HIS  76  11.482   2.030  -5.329
  468   2HB   HIS  76          1HB       HIS  76  12.820   0.887  -5.326
  469    HD1  HIS  76           1HD      HIS  76  12.295  -0.657  -7.890
  470    HD2  HIS  76           2HD      HIS  76  11.903   3.468  -7.585
  471    HE1  HIS  76           1HE      HIS  76  12.541   0.216 -10.235
  472    HE2  HIS  76           2HE      HIS  76  12.217   2.707 -10.037
  473    H    VAL  77           H        VAL  77  11.294  -1.082  -3.127
  474    HA   VAL  77           HA       VAL  77  13.319  -2.950  -4.002
  475    HB   VAL  77           HB       VAL  77  12.072  -2.660  -1.265
  476   1HG1  VAL  77          1HG1      VAL  77  13.146  -4.633  -1.017
  477   2HG1  VAL  77          2HG1      VAL  77  14.555  -3.590  -0.824
  478   3HG1  VAL  77          3HG1      VAL  77  14.222  -4.344  -2.384
  479   1HG2  VAL  77          1HG2      VAL  77  14.175  -1.125  -2.664
  480   2HG2  VAL  77          2HG2      VAL  77  14.499  -1.563  -0.986
  481   3HG2  VAL  77          3HG2      VAL  77  13.060  -0.626  -1.390
  482    H    ARG  78           H        ARG  78  13.098  -5.106  -4.281
  483    HA   ARG  78           HA       ARG  78  10.498  -6.197  -4.647
  484   1HB   ARG  78          2HB       ARG  78  13.280  -7.328  -4.731
  485   2HB   ARG  78          1HB       ARG  78  11.882  -8.390  -4.832
  486   1HG   ARG  78          2HG       ARG  78  12.206  -8.047  -7.044
  487   2HG   ARG  78          1HG       ARG  78  11.188  -6.645  -6.714
  488   1HD   ARG  78          2HD       ARG  78  13.590  -5.595  -6.148
  489   2HD   ARG  78          1HD       ARG  78  14.072  -6.796  -7.344
  490    HE   ARG  78           HE       ARG  78  11.863  -5.331  -8.301
  491   1HH1  ARG  78          1HH1      ARG  78  15.275  -4.975  -7.665
  492   2HH1  ARG  78          2HH1      ARG  78  15.504  -3.762  -8.879
  493   1HH2  ARG  78          1HH2      ARG  78  12.159  -3.733  -9.897
  494   2HH2  ARG  78          2HH2      ARG  78  13.734  -3.056 -10.146
  495    H    THR  79           H        THR  79   9.182  -6.843  -3.077
  496    HA   THR  79           HA       THR  79  10.296  -8.313  -0.806
  497    HB   THR  79           HB       THR  79   9.061  -7.017   0.812
  498    HG1  THR  79           1HG      THR  79   7.268  -6.393  -0.304
  499   1HG2  THR  79          1HG2      THR  79  10.546  -5.373   0.972
  500   2HG2  THR  79          2HG2      THR  79  10.072  -4.678  -0.578
  501   3HG2  THR  79          3HG2      THR  79  11.232  -6.005  -0.523
  502    H    ARG  80           H        ARG  80   8.900  -9.311  -3.045
  503    HA   ARG  80           HA       ARG  80   6.131  -9.668  -2.486
  504   1HB   ARG  80          2HB       ARG  80   7.660 -10.079  -4.670
  505   2HB   ARG  80          1HB       ARG  80   7.545 -11.728  -4.072
  506   1HG   ARG  80          2HG       ARG  80   4.969 -10.430  -4.041
  507   2HG   ARG  80          1HG       ARG  80   5.699 -10.375  -5.646
  508   1HD   ARG  80          2HD       ARG  80   5.917 -12.962  -4.267
  509   2HD   ARG  80          1HD       ARG  80   4.274 -12.470  -4.668
  510    HE   ARG  80           HE       ARG  80   4.826 -12.538  -6.951
  511   1HH1  ARG  80          1HH1      ARG  80   7.516 -13.493  -4.927
  512   2HH1  ARG  80          2HH1      ARG  80   8.383 -14.237  -6.226
  513   1HH2  ARG  80          1HH2      ARG  80   5.973 -13.518  -8.650
  514   2HH2  ARG  80          2HH2      ARG  80   7.510 -14.251  -8.335
  515    H    ASP  81           H        ASP  81   9.008 -11.690  -1.993
  516    HA   ASP  81           HA       ASP  81   7.426 -13.620  -0.480
  517   1HB   ASP  81          2HB       ASP  81   9.394 -14.048  -2.250
  518   2HB   ASP  81          1HB       ASP  81  10.362 -13.960  -0.781
  519    H    PHE  82           H        PHE  82   8.009 -10.906   0.564
  520    HA   PHE  82           HA       PHE  82   9.935 -11.281   2.677
  521   1HB   PHE  82          2HB       PHE  82   8.219  -9.063   1.700
  522   2HB   PHE  82          1HB       PHE  82   8.660  -9.023   3.402
  523    HD1  PHE  82           1HD      PHE  82  10.843 -10.410   0.785
  524    HD2  PHE  82           2HD      PHE  82   9.995  -7.057   3.264
  525    HE1  PHE  82           1HE      PHE  82  13.015  -9.422   0.188
  526    HE2  PHE  82           2HE      PHE  82  12.165  -6.064   2.672
  527    HZ   PHE  82           HZ       PHE  82  13.679  -7.243   1.128
  528    H    ASP  83           H        ASP  83   9.100 -10.509   4.959
  529    HA   ASP  83           HA       ASP  83   6.774 -12.198   5.592
  530   1HB   ASP  83          2HB       ASP  83   9.183 -12.590   6.581
  531   2HB   ASP  83          1HB       ASP  83   8.728 -11.284   7.671
  532    H    CYS  84           H        CYS  84   5.375 -11.469   7.353
  533    HA   CYS  84           HA       CYS  84   4.345  -8.938   6.978
  534   1HB   CYS  84          2HB       CYS  84   3.292  -9.275   9.278
  535   2HB   CYS  84          1HB       CYS  84   2.974 -10.521   8.077
  536    HG   CYS  84           HG       CYS  84   4.840 -11.972   9.334
  537    H    CYS  85           H        CYS  85   6.727 -10.023   9.351
  538    HA   CYS  85           HA       CYS  85   6.927  -7.624  10.779
  539   1HB   CYS  85          2HB       CYS  85   9.109  -9.670  10.362
  540   2HB   CYS  85          1HB       CYS  85   8.988  -8.513  11.682
  541    HG   CYS  85           HG       CYS  85   7.866 -11.220  11.769
  542    H    LEU  86           H        LEU  86   8.097  -8.540   7.680
  543    HA   LEU  86           HA       LEU  86  10.038  -6.356   7.608
  544   1HB   LEU  86          2HB       LEU  86   9.520  -8.783   5.967
  545   2HB   LEU  86          1HB       LEU  86  10.234  -7.399   5.161
  546    HG   LEU  86           HG       LEU  86  12.012  -7.430   6.990
  547   1HD1  LEU  86          1HD1      LEU  86  11.463 -10.299   7.392
  548   2HD1  LEU  86          2HD1      LEU  86  10.399  -9.177   8.239
  549   3HD1  LEU  86          3HD1      LEU  86  12.142  -9.104   8.497
  550   1HD2  LEU  86          1HD2      LEU  86  12.276  -8.248   4.631
  551   2HD2  LEU  86          2HD2      LEU  86  11.916  -9.868   5.225
  552   3HD2  LEU  86          3HD2      LEU  86  13.342  -9.011   5.811
  553    H    VAL  87           H        VAL  87   6.957  -7.336   6.268
  554    HA   VAL  87           HA       VAL  87   6.847  -5.221   4.336
  555    HB   VAL  87           HB       VAL  87   4.580  -6.929   5.368
  556   1HG1  VAL  87          1HG1      VAL  87   3.264  -6.021   3.787
  557   2HG1  VAL  87          2HG1      VAL  87   4.570  -5.931   2.605
  558   3HG1  VAL  87          3HG1      VAL  87   4.415  -4.687   3.845
  559   1HG2  VAL  87          1HG2      VAL  87   6.787  -7.483   3.487
  560   2HG2  VAL  87          2HG2      VAL  87   5.178  -7.981   2.968
  561   3HG2  VAL  87          3HG2      VAL  87   5.841  -8.587   4.485
  562    H    VAL  88           H        VAL  88   5.635  -5.729   7.618
  563    HA   VAL  88           HA       VAL  88   3.863  -3.578   7.719
  564    HB   VAL  88           HB       VAL  88   5.508  -4.715   9.984
  565   1HG1  VAL  88          1HG1      VAL  88   3.023  -3.647  10.849
  566   2HG1  VAL  88          2HG1      VAL  88   3.860  -2.407   9.914
  567   3HG1  VAL  88          3HG1      VAL  88   4.653  -3.150  11.303
  568   1HG2  VAL  88          1HG2      VAL  88   3.982  -6.353  10.216
  569   2HG2  VAL  88          2HG2      VAL  88   3.656  -6.026   8.514
  570   3HG2  VAL  88          3HG2      VAL  88   2.637  -5.308   9.761
  571    HA   PRO  89           HA       PRO  89   7.571  -0.868   9.285
  572   1HB   PRO  89          2HB       PRO  89   9.940  -2.283   8.274
  573   2HB   PRO  89          1HB       PRO  89   9.633  -1.623   9.884
  574   1HG   PRO  89          2HG       PRO  89   9.690  -4.271   9.420
  575   2HG   PRO  89          1HG       PRO  89   8.604  -3.550  10.622
  576   1HD   PRO  89          2HD       PRO  89   8.001  -4.472   7.838
  577   2HD   PRO  89          1HD       PRO  89   7.056  -4.692   9.319
  578    H    LEU  90           H        LEU  90   8.195  -2.766   6.333
  579    HA   LEU  90           HA       LEU  90   9.390  -0.806   4.788
  580   1HB   LEU  90          2HB       LEU  90   7.659  -3.156   4.115
  581   2HB   LEU  90          1HB       LEU  90   8.218  -2.077   2.851
  582    HG   LEU  90           HG       LEU  90  10.125  -3.421   4.749
  583   1HD1  LEU  90          1HD1      LEU  90   9.187  -4.435   2.070
  584   2HD1  LEU  90          2HD1      LEU  90   8.801  -5.151   3.634
  585   3HD1  LEU  90          3HD1      LEU  90  10.467  -5.135   3.059
  586   1HD2  LEU  90          1HD2      LEU  90  10.827  -2.747   1.964
  587   2HD2  LEU  90          2HD2      LEU  90  11.773  -2.598   3.445
  588   3HD2  LEU  90          3HD2      LEU  90  10.555  -1.385   3.051
  589    H    ILE  91           H        ILE  91   6.022  -1.332   5.543
  590    HA   ILE  91           HA       ILE  91   5.026   0.582   3.645
  591    HB   ILE  91           HB       ILE  91   3.662  -0.722   6.007
  592   1HG1  ILE  91          2HG1      ILE  91   3.167  -1.432   3.141
  593   2HG1  ILE  91          1HG1      ILE  91   4.581  -2.094   3.963
  594   1HG2  ILE  91          1HG2      ILE  91   2.731   1.491   4.919
  595   2HG2  ILE  91          2HG2      ILE  91   1.657   0.167   5.360
  596   3HG2  ILE  91          3HG2      ILE  91   2.160   0.372   3.684
  597   1HD1  ILE  91          1HD1      ILE  91   3.204  -3.171   5.590
  598   2HD1  ILE  91          2HD1      ILE  91   2.593  -3.574   3.985
  599   3HD1  ILE  91          3HD1      ILE  91   1.760  -2.371   4.968
  600    H    ALA  92           H        ALA  92   5.552   0.524   7.146
  601    HA   ALA  92           HA       ALA  92   4.644   3.206   7.498
  602   1HB   ALA  92          1HB       ALA  92   6.197   1.913   9.640
  603   2HB   ALA  92          2HB       ALA  92   4.710   1.106   9.142
  604   3HB   ALA  92          3HB       ALA  92   4.660   2.774   9.711
  605    H    GLU  93           H        GLU  93   7.488   2.032   6.265
  606    HA   GLU  93           HA       GLU  93   9.099   4.163   7.489
  607   1HB   GLU  93          2HB       GLU  93  11.057   2.969   6.656
  608   2HB   GLU  93          1HB       GLU  93  10.045   1.919   7.640
  609   1HG   GLU  93          2HG       GLU  93  10.225   0.462   5.981
  610   2HG   GLU  93          1HG       GLU  93   9.074   1.484   5.121
  611    H    SER  94           H        SER  94   7.154   3.995   4.931
  612    HA   SER  94           HA       SER  94   8.762   4.788   2.761
  613   1HB   SER  94          2HB       SER  94   5.958   4.508   3.298
  614   2HB   SER  94          1HB       SER  94   6.244   6.043   2.482
  615    HG   SER  94           HG       SER  94   6.992   5.009   0.746
  616    H    GLY  95           H        GLY  95   7.289   6.506   5.378
  617   1HA   GLY  95          2HA       GLY  95   8.190   8.514   6.277
  618   2HA   GLY  95          1HA       GLY  95   8.902   8.861   4.710
  619    H    ASN  96           H        ASN  96   6.633   8.518   3.093
  620    HA   ASN  96           HA       ASN  96   4.432  10.044   4.069
  621   1HB   ASN  96          2HB       ASN  96   6.666  11.449   2.759
  622   2HB   ASN  96          1HB       ASN  96   5.076  11.825   2.104
  623   1HD2  ASN  96          1HD2      ASN  96   7.295  12.434   4.553
  624   2HD2  ASN  96          2HD2      ASN  96   6.275  13.383   5.585
  625    H    LYS  97           H        LYS  97   6.232   8.788   1.309
  626    HA   LYS  97           HA       LYS  97   3.657   8.310  -0.042
  627   1HB   LYS  97          2HB       LYS  97   6.135   9.527  -1.029
  628   2HB   LYS  97          1HB       LYS  97   5.526   8.241  -2.063
  629   1HG   LYS  97          2HG       LYS  97   3.371   9.373  -2.215
  630   2HG   LYS  97          1HG       LYS  97   3.971  10.657  -1.165
  631   1HD   LYS  97          2HD       LYS  97   4.172  11.473  -3.375
  632   2HD   LYS  97          1HD       LYS  97   5.801  11.021  -2.875
  633   1HE   LYS  97          2HE       LYS  97   5.631  10.144  -5.023
  634   2HE   LYS  97          1HE       LYS  97   5.290   8.759  -3.986
  635   1HZ   LYS  97          1HZ       LYS  97   2.879   9.313  -4.303
  636   2HZ   LYS  97          2HZ       LYS  97   3.676   8.755  -5.686
  637   3HZ   LYS  97          3HZ       LYS  97   3.350  10.404  -5.507
  638    H    LEU  98           H        LEU  98   3.210   6.251  -0.590
  639    HA   LEU  98           HA       LEU  98   5.400   4.287  -0.382
  640   1HB   LEU  98          2HB       LEU  98   3.027   4.434   1.122
  641   2HB   LEU  98          1HB       LEU  98   2.806   3.098   0.018
  642    HG   LEU  98           HG       LEU  98   4.928   3.416   2.133
  643   1HD1  LEU  98          1HD1      LEU  98   3.759   0.889   2.184
  644   2HD1  LEU  98          2HD1      LEU  98   2.427   2.007   1.891
  645   3HD1  LEU  98          3HD1      LEU  98   3.469   2.226   3.295
  646   1HD2  LEU  98          1HD2      LEU  98   6.151   2.582   0.289
  647   2HD2  LEU  98          2HD2      LEU  98   4.833   1.520  -0.203
  648   3HD2  LEU  98          3HD2      LEU  98   5.740   1.176   1.269
  649    H    ASP  99           H        ASP  99   5.888   4.031  -2.516
  650    HA   ASP  99           HA       ASP  99   3.715   3.429  -4.389
  651   1HB   ASP  99          2HB       ASP  99   5.640   5.065  -4.919
  652   2HB   ASP  99          1HB       ASP  99   6.643   3.627  -5.086
  653    H    LEU 100           H        LEU 100   3.170   1.353  -4.666
  654    HA   LEU 100           HA       LEU 100   5.270  -0.667  -4.747
  655   1HB   LEU 100          2HB       LEU 100   3.915  -2.113  -3.160
  656   2HB   LEU 100          1HB       LEU 100   4.825  -0.790  -2.454
  657    HG   LEU 100           HG       LEU 100   2.547   0.504  -2.699
  658   1HD1  LEU 100          1HD1      LEU 100   0.685  -0.673  -3.064
  659   2HD1  LEU 100          2HD1      LEU 100   1.216  -2.006  -2.038
  660   3HD1  LEU 100          3HD1      LEU 100   1.754  -1.915  -3.715
  661   1HD2  LEU 100          1HD2      LEU 100   1.921  -0.796  -0.435
  662   2HD2  LEU 100          2HD2      LEU 100   3.202   0.411  -0.541
  663   3HD2  LEU 100          3HD2      LEU 100   3.598  -1.306  -0.619
  664    H    VAL 101           H        VAL 101   4.501  -2.788  -5.404
  665    HA   VAL 101           HA       VAL 101   2.120  -2.629  -7.140
  666    HB   VAL 101           HB       VAL 101   4.508  -4.441  -7.514
  667   1HG1  VAL 101          1HG1      VAL 101   3.194  -5.491  -8.961
  668   2HG1  VAL 101          2HG1      VAL 101   3.127  -4.012  -9.920
  669   3HG1  VAL 101          3HG1      VAL 101   1.897  -4.327  -8.696
  670   1HG2  VAL 101          1HG2      VAL 101   4.656  -2.740  -9.595
  671   2HG2  VAL 101          2HG2      VAL 101   5.551  -2.522  -8.091
  672   3HG2  VAL 101          3HG2      VAL 101   4.038  -1.652  -8.352
  673    H    ILE 102           H        ILE 102   0.497  -3.649  -6.134
  674    HA   ILE 102           HA       ILE 102   1.104  -6.058  -4.563
  675    HB   ILE 102           HB       ILE 102  -1.106  -5.770  -3.552
  676   1HG1  ILE 102          2HG1      ILE 102  -2.137  -3.393  -4.081
  677   2HG1  ILE 102          1HG1      ILE 102  -1.303  -3.615  -5.614
  678   1HG2  ILE 102          1HG2      ILE 102  -0.293  -3.063  -3.067
  679   2HG2  ILE 102          2HG2      ILE 102   1.128  -4.100  -3.188
  680   3HG2  ILE 102          3HG2      ILE 102  -0.141  -4.477  -2.024
  681   1HD1  ILE 102          1HD1      ILE 102  -2.956  -4.875  -6.344
  682   2HD1  ILE 102          2HD1      ILE 102  -3.807  -4.631  -4.817
  683   3HD1  ILE 102          3HD1      ILE 102  -2.712  -6.002  -5.009
  684    H    SER 103           H        SER 103  -0.701  -7.723  -4.573
  685    HA   SER 103           HA       SER 103  -1.884  -8.032  -7.242
  686   1HB   SER 103          2HB       SER 103   0.231  -9.630  -6.107
  687   2HB   SER 103          1HB       SER 103  -1.201 -10.626  -6.362
  688    HG   SER 103           HG       SER 103  -1.173 -10.109  -8.510
  689    H    ARG 104           H        ARG 104  -4.012  -8.078  -6.933
  690    HA   ARG 104           HA       ARG 104  -5.066  -9.779  -4.779
  691   1HB   ARG 104          2HB       ARG 104  -6.929  -8.063  -4.533
  692   2HB   ARG 104          1HB       ARG 104  -5.359  -7.616  -3.880
  693   1HG   ARG 104          2HG       ARG 104  -5.729  -5.695  -4.969
  694   2HG   ARG 104          1HG       ARG 104  -5.158  -6.598  -6.373
  695   1HD   ARG 104          2HD       ARG 104  -7.505  -7.208  -6.879
  696   2HD   ARG 104          1HD       ARG 104  -8.027  -6.192  -5.537
  697    HE   ARG 104           HE       ARG 104  -7.704  -4.350  -6.852
  698   1HH1  ARG 104          1HH1      ARG 104  -6.069  -7.067  -8.305
  699   2HH1  ARG 104          2HH1      ARG 104  -5.682  -6.217  -9.762
  700   1HH2  ARG 104          1HH2      ARG 104  -7.197  -3.227  -8.769
  701   2HH2  ARG 104          2HH2      ARG 104  -6.322  -4.037 -10.026
  702    H    ASN 105           H        ASN 105  -6.677 -11.110  -5.369
  703    HA   ASN 105           HA       ASN 105  -7.300 -11.490  -8.082
  704   1HB   ASN 105          2HB       ASN 105  -9.244 -12.910  -7.034
  705   2HB   ASN 105          1HB       ASN 105  -7.574 -13.430  -6.846
  706   1HD2  ASN 105          1HD2      ASN 105  -9.799 -11.190  -5.211
  707   2HD2  ASN 105          2HD2      ASN 105  -9.453 -11.754  -3.610
  708    HA   PRO 106           HA       PRO 106 -10.602  -8.660  -8.805
  709   1HB   PRO 106          2HB       PRO 106 -12.056  -9.989 -10.664
  710   2HB   PRO 106          1HB       PRO 106 -10.476  -9.281 -11.018
  711   1HG   PRO 106          2HG       PRO 106 -11.178 -12.121 -10.389
  712   2HG   PRO 106          1HG       PRO 106 -10.078 -11.489 -11.628
  713   1HD   PRO 106          2HD       PRO 106  -9.206 -12.487  -9.261
  714   2HD   PRO 106          1HD       PRO 106  -8.359 -11.188 -10.126
  Start of MODEL   12
    1   1H    SER  16          1HT       SER  16 -11.739 -11.439 -13.490
    2   2H    SER  16          2HT       SER  16 -13.144 -12.421 -13.420
    3   3H    SER  16          3HT       SER  16 -11.717 -13.013 -14.165
    4    HA   SER  16           HA       SER  16 -10.704 -12.504 -11.850
    5   1HB   SER  16          2HB       SER  16 -13.673 -12.845 -11.407
    6   2HB   SER  16          1HB       SER  16 -12.485 -13.172 -10.143
    7    HG   SER  16           HG       SER  16 -13.319 -11.020 -10.078
    8    HA   PRO  17           HA       PRO  17 -11.015 -16.905 -13.382
    9   1HB   PRO  17          2HB       PRO  17  -8.343 -17.212 -13.845
   10   2HB   PRO  17          1HB       PRO  17  -9.487 -16.628 -15.056
   11   1HG   PRO  17          2HG       PRO  17  -7.560 -15.097 -13.374
   12   2HG   PRO  17          1HG       PRO  17  -8.052 -14.826 -15.053
   13   1HD   PRO  17          2HD       PRO  17  -8.997 -13.378 -12.933
   14   2HD   PRO  17          1HD       PRO  17  -9.890 -13.616 -14.446
   15    H    THR  18           H        THR  18  -7.876 -16.155 -11.909
   16    HA   THR  18           HA       THR  18  -8.539 -17.075  -9.334
   17    HB   THR  18           HB       THR  18  -6.680 -18.978 -10.712
   18    HG1  THR  18           1HG      THR  18  -9.477 -19.354 -10.528
   19   1HG2  THR  18          1HG2      THR  18  -7.138 -20.448  -8.983
   20   2HG2  THR  18          2HG2      THR  18  -8.612 -19.596  -8.521
   21   3HG2  THR  18          3HG2      THR  18  -7.035 -18.879  -8.185
   22    HA   PRO  19           HA       PRO  19  -3.674 -16.504  -9.685
   23   1HB   PRO  19          2HB       PRO  19  -3.003 -15.265 -12.089
   24   2HB   PRO  19          1HB       PRO  19  -2.734 -16.967 -11.702
   25   1HG   PRO  19          2HG       PRO  19  -4.954 -15.703 -13.248
   26   2HG   PRO  19          1HG       PRO  19  -4.106 -17.231 -13.545
   27   1HD   PRO  19          2HD       PRO  19  -6.541 -17.210 -12.467
   28   2HD   PRO  19          1HD       PRO  19  -5.312 -18.360 -11.908
   29    H    VAL  20           H        VAL  20  -3.246 -14.783  -8.489
   30    HA   VAL  20           HA       VAL  20  -4.721 -12.569  -8.087
   31    HB   VAL  20           HB       VAL  20  -2.659 -11.395  -7.331
   32   1HG1  VAL  20          1HG1      VAL  20  -1.972 -13.334  -5.731
   33   2HG1  VAL  20          2HG1      VAL  20  -3.325 -14.177  -6.484
   34   3HG1  VAL  20          3HG1      VAL  20  -3.594 -12.651  -5.644
   35   1HG2  VAL  20          1HG2      VAL  20  -0.525 -12.587  -7.421
   36   2HG2  VAL  20          2HG2      VAL  20  -1.131 -12.236  -9.039
   37   3HG2  VAL  20          3HG2      VAL  20  -1.275 -13.865  -8.376
   38    H    GLU  21           H        GLU  21  -4.418 -10.298  -8.606
   39    HA   GLU  21           HA       GLU  21  -3.479  -9.882 -11.369
   40   1HB   GLU  21          2HB       GLU  21  -6.016  -9.104 -10.032
   41   2HB   GLU  21          1HB       GLU  21  -5.303  -7.927 -11.125
   42   1HG   GLU  21          2HG       GLU  21  -5.596  -9.261 -12.974
   43   2HG   GLU  21          1HG       GLU  21  -5.644 -10.746 -12.026
   44    H    LEU  22           H        LEU  22  -1.866  -8.481 -11.523
   45    HA   LEU  22           HA       LEU  22  -0.794  -7.103  -9.339
   46   1HB   LEU  22          2HB       LEU  22  -0.382  -7.018 -12.288
   47   2HB   LEU  22          1HB       LEU  22   0.341  -5.763 -11.301
   48    HG   LEU  22           HG       LEU  22   0.842  -8.727 -11.091
   49   1HD1  LEU  22          1HD1      LEU  22   2.186  -8.136 -12.821
   50   2HD1  LEU  22          2HD1      LEU  22   3.242  -7.641 -11.498
   51   3HD1  LEU  22          3HD1      LEU  22   2.256  -6.442 -12.336
   52   1HD2  LEU  22          1HD2      LEU  22   1.122  -8.160  -8.906
   53   2HD2  LEU  22          2HD2      LEU  22   1.450  -6.466  -9.270
   54   3HD2  LEU  22          3HD2      LEU  22   2.706  -7.680  -9.513
   55    H    HIS  23           H        HIS  23  -0.916  -5.024  -8.630
   56    HA   HIS  23           HA       HIS  23  -2.553  -3.101 -10.077
   57   1HB   HIS  23          2HB       HIS  23  -3.131  -3.819  -7.197
   58   2HB   HIS  23          1HB       HIS  23  -3.956  -2.594  -8.152
   59    HD1  HIS  23           1HD      HIS  23  -4.695  -4.045 -10.661
   60    HD2  HIS  23           2HD      HIS  23  -4.919  -5.818  -6.910
   61    HE1  HIS  23           1HE      HIS  23  -6.346  -5.927 -10.905
   62    HE2  HIS  23           2HE      HIS  23  -6.514  -6.945  -8.606
   63    H    LYS  24           H        LYS  24  -1.095  -1.510 -10.295
   64    HA   LYS  24           HA       LYS  24   0.921  -0.961  -8.349
   65   1HB   LYS  24          2HB       LYS  24   1.460   0.978  -9.762
   66   2HB   LYS  24          1HB       LYS  24   1.299  -0.490 -10.716
   67   1HG   LYS  24          2HG       LYS  24  -1.103   0.274 -11.151
   68   2HG   LYS  24          1HG       LYS  24  -0.575   1.841 -10.536
   69   1HD   LYS  24          2HD       LYS  24  -0.341   1.918 -12.898
   70   2HD   LYS  24          1HD       LYS  24   1.287   1.757 -12.231
   71   1HE   LYS  24          2HE       LYS  24   1.242  -0.640 -12.691
   72   2HE   LYS  24          1HE       LYS  24  -0.393  -0.494 -13.334
   73   1HZ   LYS  24          1HZ       LYS  24   1.725   1.169 -14.495
   74   2HZ   LYS  24          2HZ       LYS  24   0.342   0.523 -15.224
   75   3HZ   LYS  24          3HZ       LYS  24   1.673  -0.473 -14.908
   76    H    VAL  25           H        VAL  25   0.409  -0.151  -6.417
   77    HA   VAL  25           HA       VAL  25  -1.650   1.952  -6.297
   78    HB   VAL  25           HB       VAL  25  -1.147   0.946  -3.690
   79   1HG1  VAL  25          1HG1      VAL  25  -3.576   0.097  -4.082
   80   2HG1  VAL  25          2HG1      VAL  25  -3.438   0.979  -5.603
   81   3HG1  VAL  25          3HG1      VAL  25  -3.240   1.829  -4.070
   82   1HG2  VAL  25          1HG2      VAL  25  -0.255  -1.067  -4.809
   83   2HG2  VAL  25          2HG2      VAL  25  -1.797  -1.259  -5.643
   84   3HG2  VAL  25          3HG2      VAL  25  -1.722  -1.393  -3.886
   85    H    THR  26           H        THR  26  -1.262   3.820  -5.228
   86    HA   THR  26           HA       THR  26   1.360   4.175  -3.959
   87    HB   THR  26           HB       THR  26   0.078   6.061  -5.952
   88    HG1  THR  26           1HG      THR  26   1.249   5.014  -7.316
   89   1HG2  THR  26          1HG2      THR  26   2.530   6.375  -4.256
   90   2HG2  THR  26          2HG2      THR  26   1.165   7.476  -4.433
   91   3HG2  THR  26          3HG2      THR  26   2.298   7.258  -5.765
   92    H    LEU  27           H        LEU  27   0.791   4.501  -1.879
   93    HA   LEU  27           HA       LEU  27  -1.534   6.205  -1.309
   94   1HB   LEU  27          2HB       LEU  27  -0.079   4.480   0.676
   95   2HB   LEU  27          1HB       LEU  27  -1.695   5.151   0.803
   96    HG   LEU  27           HG       LEU  27  -1.022   3.137  -1.321
   97   1HD1  LEU  27          1HD1      LEU  27  -0.635   2.545   1.291
   98   2HD1  LEU  27          2HD1      LEU  27  -1.147   1.380   0.072
   99   3HD1  LEU  27          3HD1      LEU  27  -2.345   2.152   1.110
  100   1HD2  LEU  27          1HD2      LEU  27  -3.624   3.646   0.095
  101   2HD2  LEU  27          2HD2      LEU  27  -3.351   2.781  -1.418
  102   3HD2  LEU  27          3HD2      LEU  27  -3.140   4.530  -1.351
  103    H    TYR  28           H        TYR  28  -1.183   7.180   1.081
  104    HA   TYR  28           HA       TYR  28   1.436   8.502   1.183
  105   1HB   TYR  28          2HB       TYR  28  -1.215   9.945   1.422
  106   2HB   TYR  28          1HB       TYR  28   0.379  10.671   1.590
  107    HD1  TYR  28           1HD      TYR  28  -1.703   8.783  -0.863
  108    HD2  TYR  28           2HD      TYR  28   1.388  11.642  -0.261
  109    HE1  TYR  28           1HE      TYR  28  -1.665   9.240  -3.278
  110    HE2  TYR  28           2HE      TYR  28   1.434  12.109  -2.674
  111    HH   TYR  28           HH       TYR  28  -0.209  10.143  -4.958
  112    H    LYS  29           H        LYS  29   2.001   9.331   3.275
  113    HA   LYS  29           HA       LYS  29   0.442   8.096   5.451
  114   1HB   LYS  29          2HB       LYS  29   3.086   7.626   4.760
  115   2HB   LYS  29          1HB       LYS  29   3.206   8.735   6.116
  116   1HG   LYS  29          2HG       LYS  29   1.568   7.155   7.298
  117   2HG   LYS  29          1HG       LYS  29   1.991   6.002   6.032
  118   1HD   LYS  29          2HD       LYS  29   3.638   5.421   7.460
  119   2HD   LYS  29          1HD       LYS  29   4.449   6.839   6.789
  120   1HE   LYS  29          2HE       LYS  29   3.857   8.179   8.624
  121   2HE   LYS  29          1HE       LYS  29   2.637   7.033   9.175
  122   1HZ   LYS  29          1HZ       LYS  29   5.066   7.207  10.233
  123   2HZ   LYS  29          2HZ       LYS  29   5.362   6.033   9.052
  124   3HZ   LYS  29          3HZ       LYS  29   4.164   5.775  10.218
  125    H    ASP  30           H        ASP  30   0.721   9.150   7.587
  126    HA   ASP  30           HA       ASP  30   0.674  12.074   7.262
  127   1HB   ASP  30          2HB       ASP  30  -1.285  10.533   8.273
  128   2HB   ASP  30          1HB       ASP  30  -0.371  10.833   9.748
  129    H    SER  31           H        SER  31   1.652  13.399   8.870
  130    HA   SER  31           HA       SER  31   4.231  12.708   9.585
  131   1HB   SER  31          2HB       SER  31   2.843  15.014   9.626
  132   2HB   SER  31          1HB       SER  31   2.857  14.657  11.352
  133    HG   SER  31           HG       SER  31   5.201  14.590   9.772
  134    H    GLY  32           H        GLY  32   1.247  12.110  11.286
  135   1HA   GLY  32          2HA       GLY  32   2.798  10.683  13.346
  136   2HA   GLY  32          1HA       GLY  32   1.484  11.752  13.811
  137    H    MET  33           H        MET  33   1.516   9.589  11.025
  138    HA   MET  33           HA       MET  33  -0.967   8.407  11.905
  139   1HB   MET  33          2HB       MET  33   0.111   8.922   9.441
  140   2HB   MET  33          1HB       MET  33   0.376   7.192   9.590
  141   1HG   MET  33          2HG       MET  33  -1.925   6.753   9.813
  142   2HG   MET  33          1HG       MET  33  -2.298   8.455  10.088
  143   1HE   MET  33          1HE       MET  33  -3.114  10.061   7.626
  144   2HE   MET  33          2HE       MET  33  -3.893   8.960   8.762
  145   3HE   MET  33          3HE       MET  33  -4.091   8.721   7.026
  146    H    GLU  34           H        GLU  34  -1.326   6.205  12.326
  147    HA   GLU  34           HA       GLU  34   1.012   4.832  13.412
  148   1HB   GLU  34          2HB       GLU  34  -1.936   4.264  13.757
  149   2HB   GLU  34          1HB       GLU  34  -0.637   3.381  14.548
  150   1HG   GLU  34          2HG       GLU  34  -0.669   6.315  14.909
  151   2HG   GLU  34          1HG       GLU  34  -1.945   5.392  15.703
  152    H    ASP  35           H        ASP  35  -0.880   4.809  10.646
  153    HA   ASP  35           HA       ASP  35   0.374   2.392   9.706
  154   1HB   ASP  35          2HB       ASP  35  -1.921   1.874  10.933
  155   2HB   ASP  35          1HB       ASP  35  -2.598   2.400   9.395
  156    H    PHE  36           H        PHE  36  -0.542   1.929   7.369
  157    HA   PHE  36           HA       PHE  36  -0.544   4.528   6.007
  158   1HB   PHE  36          2HB       PHE  36   0.897   2.136   5.565
  159   2HB   PHE  36          1HB       PHE  36  -0.202   2.317   4.201
  160    HD1  PHE  36           1HD      PHE  36  -0.233   4.616   3.040
  161    HD2  PHE  36           2HD      PHE  36   2.898   3.296   5.601
  162    HE1  PHE  36           1HE      PHE  36   1.283   6.272   2.035
  163    HE2  PHE  36           2HE      PHE  36   4.419   4.950   4.602
  164    HZ   PHE  36           HZ       PHE  36   3.613   6.443   2.818
  165    H    GLY  37           H        GLY  37  -2.931   3.237   7.192
  166   1HA   GLY  37          2HA       GLY  37  -5.163   3.402   6.548
  167   2HA   GLY  37          1HA       GLY  37  -4.645   3.556   4.878
  168    H    PHE  38           H        PHE  38  -3.093   0.917   6.233
  169    HA   PHE  38           HA       PHE  38  -5.130  -1.025   6.187
  170   1HB   PHE  38          2HB       PHE  38  -4.858  -2.075   4.083
  171   2HB   PHE  38          1HB       PHE  38  -5.080  -0.364   3.756
  172    HD1  PHE  38           1HD      PHE  38  -2.128   0.363   4.520
  173    HD2  PHE  38           2HD      PHE  38  -3.891  -2.563   1.982
  174    HE1  PHE  38           1HE      PHE  38  -0.096   0.344   3.130
  175    HE2  PHE  38           2HE      PHE  38  -1.866  -2.589   0.593
  176    HZ   PHE  38           HZ       PHE  38   0.035  -1.138   1.160
  177    H    SER  39           H        SER  39  -4.433  -3.005   6.883
  178    HA   SER  39           HA       SER  39  -1.562  -3.184   7.496
  179   1HB   SER  39          2HB       SER  39  -3.869  -4.623   8.828
  180   2HB   SER  39          1HB       SER  39  -2.181  -4.658   9.336
  181    HG   SER  39           HG       SER  39  -3.662  -2.254   9.151
  182    H    VAL  40           H        VAL  40  -0.515  -5.229   7.284
  183    HA   VAL  40           HA       VAL  40  -1.822  -7.008   5.331
  184    HB   VAL  40           HB       VAL  40   0.376  -7.506   4.408
  185   1HG1  VAL  40          1HG1      VAL  40   0.884  -4.907   3.836
  186   2HG1  VAL  40          2HG1      VAL  40  -0.777  -4.807   4.421
  187   3HG1  VAL  40          3HG1      VAL  40  -0.381  -5.868   3.068
  188   1HG2  VAL  40          1HG2      VAL  40   1.420  -5.424   6.328
  189   2HG2  VAL  40          2HG2      VAL  40   2.356  -6.251   5.084
  190   3HG2  VAL  40          3HG2      VAL  40   1.701  -7.161   6.445
  191    H    ALA  41           H        ALA  41  -0.937  -9.251   5.320
  192    HA   ALA  41           HA       ALA  41  -0.052 -10.127   7.984
  193   1HB   ALA  41          1HB       ALA  41  -2.558 -10.403   7.578
  194   2HB   ALA  41          2HB       ALA  41  -1.666 -11.823   8.122
  195   3HB   ALA  41          3HB       ALA  41  -2.110 -11.659   6.424
  196    H    ASP  42           H        ASP  42   1.347 -11.845   8.021
  197    HA   ASP  42           HA       ASP  42   2.975 -12.321   5.818
  198   1HB   ASP  42          2HB       ASP  42   3.909 -14.193   7.116
  199   2HB   ASP  42          1HB       ASP  42   3.693 -12.761   8.116
  200    H    GLY  43           H        GLY  43   3.382 -14.471   4.780
  201   1HA   GLY  43          2HA       GLY  43   0.800 -15.729   4.087
  202   2HA   GLY  43          1HA       GLY  43   2.137 -15.539   2.963
  203    H    LEU  44           H        LEU  44   0.597 -17.919   4.089
  204    HA   LEU  44           HA       LEU  44   2.757 -19.401   5.354
  205   1HB   LEU  44          2HB       LEU  44  -0.171 -19.813   5.039
  206   2HB   LEU  44          1HB       LEU  44   0.848 -21.214   5.305
  207    HG   LEU  44           HG       LEU  44   1.341 -19.025   7.193
  208   1HD1  LEU  44          1HD1      LEU  44  -1.252 -20.514   7.471
  209   2HD1  LEU  44          2HD1      LEU  44  -1.155 -18.909   6.745
  210   3HD1  LEU  44          3HD1      LEU  44  -0.658 -19.151   8.419
  211   1HD2  LEU  44          1HD2      LEU  44   0.501 -21.704   8.082
  212   2HD2  LEU  44          2HD2      LEU  44   1.882 -20.723   8.572
  213   3HD2  LEU  44          3HD2      LEU  44   1.945 -21.649   7.073
  214    H    LEU  45           H        LEU  45   0.487 -19.940   2.720
  215    HA   LEU  45           HA       LEU  45   2.178 -21.968   1.577
  216   1HB   LEU  45          2HB       LEU  45   0.376 -21.982  -0.228
  217   2HB   LEU  45          1HB       LEU  45  -0.067 -22.523   1.380
  218    HG   LEU  45           HG       LEU  45  -0.529 -19.686   1.081
  219   1HD1  LEU  45          1HD1      LEU  45  -2.473 -19.946  -0.478
  220   2HD1  LEU  45          2HD1      LEU  45  -1.826 -21.529  -0.914
  221   3HD1  LEU  45          3HD1      LEU  45  -0.887 -20.071  -1.239
  222   1HD2  LEU  45          1HD2      LEU  45  -1.492 -21.675   2.612
  223   2HD2  LEU  45          2HD2      LEU  45  -2.768 -21.575   1.398
  224   3HD2  LEU  45          3HD2      LEU  45  -2.339 -20.151   2.344
  225    H    GLU  46           H        GLU  46   1.130 -18.744   0.738
  226    HA   GLU  46           HA       GLU  46   2.743 -18.739  -1.675
  227   1HB   GLU  46          2HB       GLU  46   1.252 -16.384  -0.540
  228   2HB   GLU  46          1HB       GLU  46   1.735 -16.666  -2.206
  229   1HG   GLU  46          2HG       GLU  46   0.166 -18.652  -2.177
  230   2HG   GLU  46          1HG       GLU  46  -0.449 -18.014  -0.653
  231    H    LYS  47           H        LYS  47   3.677 -18.610   1.340
  232    HA   LYS  47           HA       LYS  47   5.114 -17.299   2.631
  233   1HB   LYS  47          2HB       LYS  47   7.383 -17.582   1.750
  234   2HB   LYS  47          1HB       LYS  47   6.429 -19.047   1.569
  235   1HG   LYS  47          2HG       LYS  47   6.985 -19.085  -0.571
  236   2HG   LYS  47          1HG       LYS  47   6.061 -17.600  -0.801
  237   1HD   LYS  47          2HD       LYS  47   8.280 -16.510   0.152
  238   2HD   LYS  47          1HD       LYS  47   8.992 -17.992  -0.486
  239   1HE   LYS  47          2HE       LYS  47   7.199 -16.960  -2.435
  240   2HE   LYS  47          1HE       LYS  47   8.231 -15.641  -1.888
  241   1HZ   LYS  47          1HZ       LYS  47   9.165 -18.266  -2.914
  242   2HZ   LYS  47          2HZ       LYS  47  10.167 -17.024  -2.360
  243   3HZ   LYS  47          3HZ       LYS  47   9.227 -16.795  -3.747
  244    H    GLY  48           H        GLY  48   4.000 -15.233   2.431
  245   1HA   GLY  48          2HA       GLY  48   5.776 -13.182   1.546
  246   2HA   GLY  48          1HA       GLY  48   4.381 -13.318   0.484
  247    H    VAL  49           H        VAL  49   3.299 -11.477   0.955
  248    HA   VAL  49           HA       VAL  49   1.970 -11.343   3.519
  249    HB   VAL  49           HB       VAL  49   3.659  -9.005   2.627
  250   1HG1  VAL  49          1HG1      VAL  49   1.484  -9.297   4.521
  251   2HG1  VAL  49          2HG1      VAL  49   2.249  -7.837   3.894
  252   3HG1  VAL  49          3HG1      VAL  49   2.948  -8.673   5.282
  253   1HG2  VAL  49          1HG2      VAL  49   4.102 -11.012   4.830
  254   2HG2  VAL  49          2HG2      VAL  49   4.969  -9.482   4.697
  255   3HG2  VAL  49          3HG2      VAL  49   5.136 -10.702   3.434
  256    H    TYR  50           H        TYR  50   0.004 -10.364   3.382
  257    HA   TYR  50           HA       TYR  50  -0.611  -8.764   1.008
  258   1HB   TYR  50          2HB       TYR  50  -2.850 -10.482   1.689
  259   2HB   TYR  50          1HB       TYR  50  -2.083 -10.209   0.128
  260    HD1  TYR  50           1HD      TYR  50  -2.754 -12.592   2.613
  261    HD2  TYR  50           2HD      TYR  50   0.232 -11.440  -0.187
  262    HE1  TYR  50           1HE      TYR  50  -1.810 -14.857   2.697
  263    HE2  TYR  50           2HE      TYR  50   1.184 -13.703  -0.116
  264    HH   TYR  50           HH       TYR  50   1.228 -15.641   1.255
  265    H    VAL  51           H        VAL  51  -2.534  -7.453   1.229
  266    HA   VAL  51           HA       VAL  51  -2.730  -6.220   3.755
  267    HB   VAL  51           HB       VAL  51  -4.650  -6.010   1.430
  268   1HG1  VAL  51          1HG1      VAL  51  -5.338  -3.908   2.391
  269   2HG1  VAL  51          2HG1      VAL  51  -4.168  -4.082   3.700
  270   3HG1  VAL  51          3HG1      VAL  51  -5.539  -5.185   3.591
  271   1HG2  VAL  51          1HG2      VAL  51  -2.253  -4.315   2.125
  272   2HG2  VAL  51          2HG2      VAL  51  -3.366  -4.043   0.783
  273   3HG2  VAL  51          3HG2      VAL  51  -2.341  -5.479   0.805
  274    H    LYS  52           H        LYS  52  -3.787  -6.835   5.495
  275    HA   LYS  52           HA       LYS  52  -5.791  -8.925   5.331
  276   1HB   LYS  52          2HB       LYS  52  -5.667  -8.788   7.859
  277   2HB   LYS  52          1HB       LYS  52  -4.193  -9.288   7.040
  278   1HG   LYS  52          2HG       LYS  52  -3.052  -7.484   7.722
  279   2HG   LYS  52          1HG       LYS  52  -4.427  -6.402   7.496
  280   1HD   LYS  52          2HD       LYS  52  -3.895  -6.483   9.838
  281   2HD   LYS  52          1HD       LYS  52  -5.423  -7.328   9.580
  282   1HE   LYS  52          2HE       LYS  52  -3.132  -9.099   9.353
  283   2HE   LYS  52          1HE       LYS  52  -3.204  -8.299  10.924
  284   1HZ   LYS  52          1HZ       LYS  52  -4.486 -10.522  10.468
  285   2HZ   LYS  52          2HZ       LYS  52  -5.664  -9.475   9.855
  286   3HZ   LYS  52          3HZ       LYS  52  -5.152  -9.322  11.459
  287    H    ASN  53           H        ASN  53  -5.542  -5.541   6.020
  288    HA   ASN  53           HA       ASN  53  -8.393  -5.232   5.801
  289   1HB   ASN  53          2HB       ASN  53  -7.016  -4.953   8.448
  290   2HB   ASN  53          1HB       ASN  53  -8.408  -3.941   8.073
  291   1HD2  ASN  53          1HD2      ASN  53  -7.314  -7.026   9.009
  292   2HD2  ASN  53          2HD2      ASN  53  -8.862  -7.802   9.106
  293    H    ILE  54           H        ILE  54  -9.073  -3.031   5.654
  294    HA   ILE  54           HA       ILE  54  -6.906  -1.074   5.343
  295    HB   ILE  54           HB       ILE  54  -9.199  -1.409   3.418
  296   1HG1  ILE  54          2HG1      ILE  54  -6.567  -2.677   3.559
  297   2HG1  ILE  54          1HG1      ILE  54  -7.978  -3.119   2.608
  298   1HG2  ILE  54          1HG2      ILE  54  -8.280   0.903   3.764
  299   2HG2  ILE  54          2HG2      ILE  54  -8.180   0.299   2.111
  300   3HG2  ILE  54          3HG2      ILE  54  -6.745   0.312   3.132
  301   1HD1  ILE  54          1HD1      ILE  54  -7.315  -1.249   1.030
  302   2HD1  ILE  54          2HD1      ILE  54  -6.276  -2.675   1.065
  303   3HD1  ILE  54          3HD1      ILE  54  -5.782  -1.204   1.904
  304    H    ARG  55           H        ARG  55  -7.300   0.757   6.410
  305    HA   ARG  55           HA       ARG  55  -9.674   1.163   7.879
  306   1HB   ARG  55          2HB       ARG  55  -7.236   2.793   7.308
  307   2HB   ARG  55          1HB       ARG  55  -8.630   3.582   8.032
  308   1HG   ARG  55          2HG       ARG  55  -8.369   1.347   9.582
  309   2HG   ARG  55          1HG       ARG  55  -6.691   1.746   9.206
  310   1HD   ARG  55          2HD       ARG  55  -6.760   3.717  10.346
  311   2HD   ARG  55          1HD       ARG  55  -8.474   3.971  10.020
  312    HE   ARG  55           HE       ARG  55  -7.322   2.631  12.280
  313   1HH1  ARG  55          1HH1      ARG  55 -10.162   2.898  10.270
  314   2HH1  ARG  55          2HH1      ARG  55 -11.238   2.314  11.495
  315   1HH2  ARG  55          1HH2      ARG  55  -8.735   1.859  13.893
  316   2HH2  ARG  55          2HH2      ARG  55 -10.429   1.723  13.551
  317    HA   PRO  56           HA       PRO  56 -12.200   2.638   4.451
  318   1HB   PRO  56          2HB       PRO  56 -13.869   3.534   6.748
  319   2HB   PRO  56          1HB       PRO  56 -14.330   2.610   5.314
  320   1HG   PRO  56          2HG       PRO  56 -14.069   1.406   7.674
  321   2HG   PRO  56          1HG       PRO  56 -13.531   0.611   6.182
  322   1HD   PRO  56          2HD       PRO  56 -11.916   1.944   8.311
  323   2HD   PRO  56          1HD       PRO  56 -11.547   0.493   7.353
  324    H    ALA  57           H        ALA  57 -11.833   4.480   3.431
  325    HA   ALA  57           HA       ALA  57 -11.913   6.756   3.032
  326   1HB   ALA  57          1HB       ALA  57 -13.154   6.795   5.389
  327   2HB   ALA  57          2HB       ALA  57 -12.614   8.262   4.573
  328   3HB   ALA  57          3HB       ALA  57 -11.638   7.563   5.866
  329    H    GLY  58           H        GLY  58  -9.713   5.268   5.294
  330   1HA   GLY  58          2HA       GLY  58  -7.690   7.196   5.360
  331   2HA   GLY  58          1HA       GLY  58  -7.445   5.468   5.565
  332    HA   PRO  59           HA       PRO  59  -5.240   7.179   1.698
  333   1HB   PRO  59          2HB       PRO  59  -3.238   5.306   2.872
  334   2HB   PRO  59          1HB       PRO  59  -2.993   6.878   2.102
  335   1HG   PRO  59          2HG       PRO  59  -2.849   6.628   4.747
  336   2HG   PRO  59          1HG       PRO  59  -3.600   8.054   4.006
  337   1HD   PRO  59          2HD       PRO  59  -4.878   5.705   5.327
  338   2HD   PRO  59          1HD       PRO  59  -5.378   7.409   5.322
  339    H    GLY  60           H        GLY  60  -5.562   3.974   3.162
  340   1HA   GLY  60          2HA       GLY  60  -4.996   2.432   0.888
  341   2HA   GLY  60          1HA       GLY  60  -5.981   1.913   2.246
  342    H    ASP  61           H        ASP  61  -8.118   3.635   2.099
  343    HA   ASP  61           HA       ASP  61  -9.599   2.487  -0.057
  344   1HB   ASP  61          2HB       ASP  61 -10.302   3.400   2.388
  345   2HB   ASP  61          1HB       ASP  61 -10.748   4.793   1.408
  346    H    LEU  62           H        LEU  62  -8.066   5.556   0.583
  347    HA   LEU  62           HA       LEU  62  -9.291   7.073  -1.434
  348   1HB   LEU  62          2HB       LEU  62  -6.634   7.290  -0.046
  349   2HB   LEU  62          1HB       LEU  62  -7.120   8.432  -1.284
  350    HG   LEU  62           HG       LEU  62  -8.668   7.924   1.256
  351   1HD1  LEU  62          1HD1      LEU  62  -7.552   9.582   2.302
  352   2HD1  LEU  62          2HD1      LEU  62  -7.279  10.487   0.813
  353   3HD1  LEU  62          3HD1      LEU  62  -6.259   9.101   1.203
  354   1HD2  LEU  62          1HD2      LEU  62  -9.094   9.584  -1.152
  355   2HD2  LEU  62          2HD2      LEU  62  -9.454  10.334   0.403
  356   3HD2  LEU  62          3HD2      LEU  62 -10.264   8.838  -0.063
  357    H    GLY  63           H        GLY  63  -6.617   4.815  -1.480
  358   1HA   GLY  63          2HA       GLY  63  -5.877   5.510  -4.201
  359   2HA   GLY  63          1HA       GLY  63  -5.137   4.269  -3.202
  360    H    GLY  64           H        GLY  64  -7.296   2.704  -2.537
  361   1HA   GLY  64          2HA       GLY  64  -9.211   1.668  -3.735
  362   2HA   GLY  64          1HA       GLY  64  -8.223   1.766  -5.184
  363    H    LEU  65           H        LEU  65  -7.026   0.825  -2.015
  364    HA   LEU  65           HA       LEU  65  -5.906  -1.581  -3.072
  365   1HB   LEU  65          2HB       LEU  65  -6.078  -0.396  -0.314
  366   2HB   LEU  65          1HB       LEU  65  -5.393  -1.987  -0.588
  367    HG   LEU  65           HG       LEU  65  -4.348   0.406  -2.067
  368   1HD1  LEU  65          1HD1      LEU  65  -2.563  -0.020  -0.026
  369   2HD1  LEU  65          2HD1      LEU  65  -4.123  -0.152   0.784
  370   3HD1  LEU  65          3HD1      LEU  65  -3.721   1.306  -0.124
  371   1HD2  LEU  65          1HD2      LEU  65  -3.301  -2.319  -1.352
  372   2HD2  LEU  65          2HD2      LEU  65  -2.259  -1.024  -1.938
  373   3HD2  LEU  65          3HD2      LEU  65  -3.565  -1.632  -2.955
  374    H    LYS  66           H        LYS  66  -6.458  -3.713  -2.629
  375    HA   LYS  66           HA       LYS  66  -9.103  -4.126  -1.397
  376   1HB   LYS  66          2HB       LYS  66  -7.982  -5.268  -3.945
  377   2HB   LYS  66          1HB       LYS  66  -9.279  -6.075  -3.076
  378   1HG   LYS  66          2HG       LYS  66 -10.254  -3.551  -3.220
  379   2HG   LYS  66          1HG       LYS  66  -9.330  -3.648  -4.721
  380   1HD   LYS  66          2HD       LYS  66 -10.618  -5.387  -5.553
  381   2HD   LYS  66          1HD       LYS  66 -11.183  -5.866  -3.951
  382   1HE   LYS  66          2HE       LYS  66 -11.910  -3.191  -5.078
  383   2HE   LYS  66          1HE       LYS  66 -12.802  -4.633  -5.561
  384   1HZ   LYS  66          1HZ       LYS  66 -13.509  -3.191  -3.493
  385   2HZ   LYS  66          2HZ       LYS  66 -12.394  -4.186  -2.701
  386   3HZ   LYS  66          3HZ       LYS  66 -13.712  -4.871  -3.512
  387    HA   PRO  67           HA       PRO  67  -7.439  -7.225   1.245
  388   1HB   PRO  67          2HB       PRO  67  -9.170  -9.346   0.806
  389   2HB   PRO  67          1HB       PRO  67  -9.476  -7.998   1.904
  390   1HG   PRO  67          2HG       PRO  67 -10.430  -8.418  -0.896
  391   2HG   PRO  67          1HG       PRO  67 -11.300  -7.752   0.498
  392   1HD   PRO  67          2HD       PRO  67 -10.326  -6.158  -1.417
  393   2HD   PRO  67          1HD       PRO  67 -10.288  -5.669   0.290
  394    H    TYR  68           H        TYR  68  -5.918  -8.788   1.178
  395    HA   TYR  68           HA       TYR  68  -4.661 -10.557   0.430
  396   1HB   TYR  68          2HB       TYR  68  -6.200 -10.520  -2.165
  397   2HB   TYR  68          1HB       TYR  68  -5.188 -11.811  -1.534
  398    HD1  TYR  68           1HD      TYR  68  -5.957 -12.683   0.867
  399    HD2  TYR  68           2HD      TYR  68  -8.481 -10.767  -1.967
  400    HE1  TYR  68           1HE      TYR  68  -7.917 -13.725   1.920
  401    HE2  TYR  68           2HE      TYR  68 -10.450 -11.799  -0.923
  402    HH   TYR  68           HH       TYR  68 -10.254 -14.351   1.250
  403    H    ASP  69           H        ASP  69  -4.850  -7.511  -0.681
  404    HA   ASP  69           HA       ASP  69  -3.310  -7.328  -2.965
  405   1HB   ASP  69          2HB       ASP  69  -3.895  -5.548  -0.669
  406   2HB   ASP  69          1HB       ASP  69  -2.485  -5.127  -1.638
  407    H    ARG  70           H        ARG  70  -1.813  -9.081  -2.749
  408    HA   ARG  70           HA       ARG  70   0.181  -9.176  -0.759
  409   1HB   ARG  70          2HB       ARG  70  -0.432 -11.131  -2.054
  410   2HB   ARG  70          1HB       ARG  70   0.105 -10.353  -3.537
  411   1HG   ARG  70          2HG       ARG  70   2.375 -10.479  -2.897
  412   2HG   ARG  70          1HG       ARG  70   1.957 -10.910  -1.236
  413   1HD   ARG  70          2HD       ARG  70   2.674 -12.901  -2.324
  414   2HD   ARG  70          1HD       ARG  70   0.924 -13.007  -2.140
  415    HE   ARG  70           HE       ARG  70   1.302 -11.933  -4.626
  416   1HH1  ARG  70          1HH1      ARG  70   2.333 -14.847  -3.009
  417   2HH1  ARG  70          2HH1      ARG  70   2.399 -15.782  -4.465
  418   1HH2  ARG  70          1HH2      ARG  70   1.382 -13.160  -6.542
  419   2HH2  ARG  70          2HH2      ARG  70   1.859 -14.825  -6.471
  420    H    LEU  71           H        LEU  71   1.476  -7.454  -0.462
  421    HA   LEU  71           HA       LEU  71   2.349  -5.690  -2.474
  422   1HB   LEU  71          2HB       LEU  71   3.499  -6.281   0.252
  423   2HB   LEU  71          1HB       LEU  71   4.030  -4.960  -0.770
  424    HG   LEU  71           HG       LEU  71   1.317  -4.536  -0.632
  425   1HD1  LEU  71          1HD1      LEU  71   2.274  -5.702   1.963
  426   2HD1  LEU  71          2HD1      LEU  71   0.847  -6.138   1.022
  427   3HD1  LEU  71          3HD1      LEU  71   0.910  -4.590   1.866
  428   1HD2  LEU  71          1HD2      LEU  71   2.956  -2.798  -0.469
  429   2HD2  LEU  71          2HD2      LEU  71   3.547  -3.434   1.066
  430   3HD2  LEU  71          3HD2      LEU  71   1.933  -2.729   0.965
  431    H    LEU  72           H        LEU  72   3.530  -6.363  -4.169
  432    HA   LEU  72           HA       LEU  72   5.505  -8.450  -3.845
  433   1HB   LEU  72          2HB       LEU  72   5.032  -6.850  -6.342
  434   2HB   LEU  72          1HB       LEU  72   5.705  -8.460  -6.199
  435    HG   LEU  72           HG       LEU  72   2.831  -7.615  -5.957
  436   1HD1  LEU  72          1HD1      LEU  72   4.002  -8.235  -8.156
  437   2HD1  LEU  72          2HD1      LEU  72   2.465  -9.015  -7.779
  438   3HD1  LEU  72          3HD1      LEU  72   3.978  -9.886  -7.538
  439   1HD2  LEU  72          1HD2      LEU  72   3.582  -9.196  -4.082
  440   2HD2  LEU  72          2HD2      LEU  72   3.783 -10.397  -5.358
  441   3HD2  LEU  72          3HD2      LEU  72   2.200  -9.679  -5.063
  442    H    GLN  73           H        GLN  73   5.680  -5.241  -5.387
  443    HA   GLN  73           HA       GLN  73   8.416  -4.996  -4.315
  444   1HB   GLN  73          2HB       GLN  73   8.722  -3.388  -6.293
  445   2HB   GLN  73          1HB       GLN  73   8.672  -5.110  -6.640
  446   1HG   GLN  73          2HG       GLN  73   6.277  -4.864  -7.239
  447   2HG   GLN  73          1HG       GLN  73   6.445  -3.123  -7.022
  448   1HE2  GLN  73          1HE2      GLN  73   8.855  -2.610  -8.141
  449   2HE2  GLN  73          2HE2      GLN  73   8.823  -2.979  -9.834
  450    H    VAL  74           H        VAL  74   8.482  -3.617  -2.690
  451    HA   VAL  74           HA       VAL  74   6.648  -1.323  -2.670
  452    HB   VAL  74           HB       VAL  74   8.305  -2.410  -0.389
  453   1HG1  VAL  74          1HG1      VAL  74   7.849  -0.342   0.389
  454   2HG1  VAL  74          2HG1      VAL  74   6.282  -1.059   0.760
  455   3HG1  VAL  74          3HG1      VAL  74   6.490  -0.109  -0.712
  456   1HG2  VAL  74          1HG2      VAL  74   6.478  -3.630   0.363
  457   2HG2  VAL  74          2HG2      VAL  74   6.429  -3.892  -1.381
  458   3HG2  VAL  74          3HG2      VAL  74   5.337  -2.724  -0.633
  459    H    ASN  75           H        ASN  75   7.407   0.649  -3.066
  460    HA   ASN  75           HA       ASN  75   8.874   2.295  -3.670
  461   1HB   ASN  75          2HB       ASN  75   9.668   1.355  -0.966
  462   2HB   ASN  75          1HB       ASN  75  10.785   2.438  -1.791
  463   1HD2  ASN  75          1HD2      ASN  75   7.260   2.346  -1.927
  464   2HD2  ASN  75          2HD2      ASN  75   7.017   3.937  -1.283
  465    H    HIS  76           H        HIS  76   9.410  -0.178  -4.951
  466    HA   HIS  76           HA       HIS  76  10.968  -0.789  -6.532
  467   1HB   HIS  76          2HB       HIS  76  12.106   1.535  -5.749
  468   2HB   HIS  76          1HB       HIS  76  13.320   0.392  -5.183
  469    HD1  HIS  76           1HD      HIS  76  15.132   0.546  -6.876
  470    HD2  HIS  76           2HD      HIS  76  11.374   0.282  -8.628
  471    HE1  HIS  76           1HE      HIS  76  15.554   0.358  -9.347
  472    HE2  HIS  76           2HE      HIS  76  13.263   0.289 -10.394
  473    H    VAL  77           H        VAL  77  11.385  -1.124  -3.123
  474    HA   VAL  77           HA       VAL  77  13.338  -3.242  -3.327
  475    HB   VAL  77           HB       VAL  77  11.719  -2.449  -0.907
  476   1HG1  VAL  77          1HG1      VAL  77  14.073  -3.320   0.044
  477   2HG1  VAL  77          2HG1      VAL  77  13.961  -4.302  -1.417
  478   3HG1  VAL  77          3HG1      VAL  77  12.679  -4.372  -0.205
  479   1HG2  VAL  77          1HG2      VAL  77  13.428  -0.931  -0.291
  480   2HG2  VAL  77          2HG2      VAL  77  13.031  -0.568  -1.970
  481   3HG2  VAL  77          3HG2      VAL  77  14.488  -1.484  -1.588
  482    H    ARG  78           H        ARG  78  12.966  -5.388  -3.314
  483    HA   ARG  78           HA       ARG  78  10.358  -6.351  -3.906
  484   1HB   ARG  78          2HB       ARG  78  12.862  -7.882  -3.175
  485   2HB   ARG  78          1HB       ARG  78  11.406  -8.582  -3.866
  486   1HG   ARG  78          2HG       ARG  78  12.012  -8.034  -5.931
  487   2HG   ARG  78          1HG       ARG  78  12.405  -6.380  -5.461
  488   1HD   ARG  78          2HD       ARG  78  14.593  -7.027  -4.756
  489   2HD   ARG  78          1HD       ARG  78  14.207  -8.737  -4.937
  490    HE   ARG  78           HE       ARG  78  13.920  -7.288  -7.382
  491   1HH1  ARG  78          1HH1      ARG  78  16.242  -8.837  -5.286
  492   2HH1  ARG  78          2HH1      ARG  78  17.373  -9.145  -6.561
  493   1HH2  ARG  78          1HH2      ARG  78  15.408  -7.689  -9.057
  494   2HH2  ARG  78          2HH2      ARG  78  16.901  -8.492  -8.701
  495    H    THR  79           H        THR  79   8.858  -7.317  -2.644
  496    HA   THR  79           HA       THR  79   9.533  -8.045   0.101
  497    HB   THR  79           HB       THR  79   7.603  -6.791   1.001
  498    HG1  THR  79           1HG      THR  79   6.313  -5.691  -0.255
  499   1HG2  THR  79          1HG2      THR  79   9.389  -4.905  -0.505
  500   2HG2  THR  79          2HG2      THR  79   9.873  -5.751   0.964
  501   3HG2  THR  79          3HG2      THR  79   8.526  -4.611   1.005
  502    H    ARG  80           H        ARG  80   8.693  -9.412  -2.428
  503    HA   ARG  80           HA       ARG  80   6.014 -10.321  -2.056
  504   1HB   ARG  80          2HB       ARG  80   8.231 -10.855  -3.904
  505   2HB   ARG  80          1HB       ARG  80   7.231 -12.263  -3.576
  506   1HG   ARG  80          2HG       ARG  80   5.254 -10.655  -4.090
  507   2HG   ARG  80          1HG       ARG  80   6.495  -9.684  -4.887
  508   1HD   ARG  80          2HD       ARG  80   6.360 -12.597  -5.488
  509   2HD   ARG  80          1HD       ARG  80   5.146 -11.533  -6.198
  510    HE   ARG  80           HE       ARG  80   7.850 -10.618  -6.550
  511   1HH1  ARG  80          1HH1      ARG  80   5.310 -12.625  -7.856
  512   2HH1  ARG  80          2HH1      ARG  80   5.938 -12.584  -9.470
  513   1HH2  ARG  80          1HH2      ARG  80   8.673 -10.559  -8.670
  514   2HH2  ARG  80          2HH2      ARG  80   7.849 -11.412  -9.932
  515    H    ASP  81           H        ASP  81   9.207 -11.746  -1.416
  516    HA   ASP  81           HA       ASP  81   7.962 -13.949   0.033
  517   1HB   ASP  81          2HB       ASP  81  10.221 -14.895   0.136
  518   2HB   ASP  81          1HB       ASP  81   9.792 -14.464  -1.517
  519    H    PHE  82           H        PHE  82   8.256 -10.995   0.944
  520    HA   PHE  82           HA       PHE  82   9.897 -11.222   3.306
  521   1HB   PHE  82          2HB       PHE  82   8.203  -9.075   2.083
  522   2HB   PHE  82          1HB       PHE  82   8.690  -8.932   3.768
  523    HD1  PHE  82           1HD      PHE  82  10.091  -7.047   3.579
  524    HD2  PHE  82           2HD      PHE  82  10.736 -10.433   1.083
  525    HE1  PHE  82           1HE      PHE  82  12.252  -6.109   2.873
  526    HE2  PHE  82           2HE      PHE  82  12.899  -9.500   0.373
  527    HZ   PHE  82           HZ       PHE  82  13.660  -7.335   1.267
  528    H    ASP  83           H        ASP  83   8.778 -10.313   5.402
  529    HA   ASP  83           HA       ASP  83   6.327 -11.897   5.818
  530   1HB   ASP  83          2HB       ASP  83   8.816 -11.680   7.346
  531   2HB   ASP  83          1HB       ASP  83   7.377 -11.453   8.335
  532    H    CYS  84           H        CYS  84   4.841 -11.054   7.476
  533    HA   CYS  84           HA       CYS  84   3.995  -8.477   6.974
  534   1HB   CYS  84          2HB       CYS  84   2.735  -8.695   9.170
  535   2HB   CYS  84          1HB       CYS  84   2.465  -9.979   7.996
  536    HG   CYS  84           HG       CYS  84   2.916 -11.387   9.972
  537    H    CYS  85           H        CYS  85   6.282  -9.621   9.373
  538    HA   CYS  85           HA       CYS  85   6.457  -7.209  10.828
  539   1HB   CYS  85          2HB       CYS  85   8.288  -9.593  10.617
  540   2HB   CYS  85          1HB       CYS  85   8.619  -8.227  11.678
  541    HG   CYS  85           HG       CYS  85   5.902  -9.476  12.214
  542    H    LEU  86           H        LEU  86   7.794  -8.264   7.839
  543    HA   LEU  86           HA       LEU  86   9.852  -6.182   7.875
  544   1HB   LEU  86          2HB       LEU  86   9.715  -8.763   6.766
  545   2HB   LEU  86          1HB       LEU  86   9.698  -7.660   5.403
  546    HG   LEU  86           HG       LEU  86  11.783  -7.610   7.583
  547   1HD1  LEU  86          1HD1      LEU  86  11.920  -8.820   4.826
  548   2HD1  LEU  86          2HD1      LEU  86  11.904  -9.706   6.350
  549   3HD1  LEU  86          3HD1      LEU  86  13.267  -8.662   5.952
  550   1HD2  LEU  86          1HD2      LEU  86  11.150  -5.572   6.013
  551   2HD2  LEU  86          2HD2      LEU  86  12.176  -6.451   4.880
  552   3HD2  LEU  86          3HD2      LEU  86  12.822  -5.939   6.440
  553    H    VAL  87           H        VAL  87   6.837  -7.044   6.323
  554    HA   VAL  87           HA       VAL  87   7.003  -4.961   4.349
  555    HB   VAL  87           HB       VAL  87   4.609  -6.615   5.164
  556   1HG1  VAL  87          1HG1      VAL  87   4.757  -5.641   2.422
  557   2HG1  VAL  87          2HG1      VAL  87   4.676  -4.341   3.609
  558   3HG1  VAL  87          3HG1      VAL  87   3.425  -5.581   3.573
  559   1HG2  VAL  87          1HG2      VAL  87   5.177  -7.935   3.122
  560   2HG2  VAL  87          2HG2      VAL  87   6.348  -8.087   4.432
  561   3HG2  VAL  87          3HG2      VAL  87   6.705  -7.059   3.044
  562    H    VAL  88           H        VAL  88   5.456  -5.386   7.504
  563    HA   VAL  88           HA       VAL  88   3.816  -3.121   7.346
  564    HB   VAL  88           HB       VAL  88   3.686  -4.984   9.084
  565   1HG1  VAL  88          1HG1      VAL  88   4.755  -4.254  11.294
  566   2HG1  VAL  88          2HG1      VAL  88   5.869  -3.328  10.292
  567   3HG1  VAL  88          3HG1      VAL  88   5.765  -5.080  10.111
  568   1HG2  VAL  88          1HG2      VAL  88   2.629  -3.508  10.720
  569   2HG2  VAL  88          2HG2      VAL  88   2.212  -3.058   9.066
  570   3HG2  VAL  88          3HG2      VAL  88   3.405  -2.117   9.962
  571    HA   PRO  89           HA       PRO  89   7.467  -0.643   9.279
  572   1HB   PRO  89          2HB       PRO  89   9.968  -1.547   8.888
  573   2HB   PRO  89          1HB       PRO  89   9.000  -2.066  10.274
  574   1HG   PRO  89          2HG       PRO  89   9.517  -3.483   7.690
  575   2HG   PRO  89          1HG       PRO  89   9.515  -4.129   9.340
  576   1HD   PRO  89          2HD       PRO  89   7.408  -4.386   7.631
  577   2HD   PRO  89          1HD       PRO  89   7.241  -4.334   9.387
  578    H    LEU  90           H        LEU  90   8.455  -2.528   6.404
  579    HA   LEU  90           HA       LEU  90   9.752  -0.515   5.012
  580   1HB   LEU  90          2HB       LEU  90   8.135  -2.854   4.018
  581   2HB   LEU  90          1HB       LEU  90   9.058  -1.812   2.953
  582    HG   LEU  90           HG       LEU  90  10.374  -3.235   5.246
  583   1HD1  LEU  90          1HD1      LEU  90  10.547  -4.408   2.540
  584   2HD1  LEU  90          2HD1      LEU  90   9.043  -4.668   3.424
  585   3HD1  LEU  90          3HD1      LEU  90  10.577  -5.187   4.122
  586   1HD2  LEU  90          1HD2      LEU  90  11.233  -1.782   2.794
  587   2HD2  LEU  90          2HD2      LEU  90  12.241  -3.094   3.405
  588   3HD2  LEU  90          3HD2      LEU  90  11.877  -1.708   4.435
  589    H    ILE  91           H        ILE  91   6.364  -1.106   5.484
  590    HA   ILE  91           HA       ILE  91   5.466   0.694   3.431
  591    HB   ILE  91           HB       ILE  91   4.047  -0.689   5.707
  592   1HG1  ILE  91          2HG1      ILE  91   3.607  -1.059   2.753
  593   2HG1  ILE  91          1HG1      ILE  91   4.888  -1.922   3.604
  594   1HG2  ILE  91          1HG2      ILE  91   3.176   1.620   4.254
  595   2HG2  ILE  91          2HG2      ILE  91   2.355   0.737   5.539
  596   3HG2  ILE  91          3HG2      ILE  91   2.145   0.245   3.858
  597   1HD1  ILE  91          1HD1      ILE  91   2.942  -3.318   3.422
  598   2HD1  ILE  91          2HD1      ILE  91   1.936  -2.075   4.162
  599   3HD1  ILE  91          3HD1      ILE  91   3.188  -2.877   5.111
  600    H    ALA  92           H        ALA  92   5.667   0.783   6.981
  601    HA   ALA  92           HA       ALA  92   4.695   3.436   7.182
  602   1HB   ALA  92          1HB       ALA  92   4.752   3.136   9.420
  603   2HB   ALA  92          2HB       ALA  92   6.322   2.332   9.381
  604   3HB   ALA  92          3HB       ALA  92   4.865   1.444   8.935
  605    H    GLU  93           H        GLU  93   7.617   2.347   6.036
  606    HA   GLU  93           HA       GLU  93   9.014   4.753   7.005
  607   1HB   GLU  93          2HB       GLU  93  11.106   3.623   6.616
  608   2HB   GLU  93          1HB       GLU  93  10.080   2.610   7.621
  609   1HG   GLU  93          2HG       GLU  93  10.144   0.951   6.160
  610   2HG   GLU  93          1HG       GLU  93   9.714   2.016   4.823
  611    H    SER  94           H        SER  94   7.364   3.692   4.377
  612    HA   SER  94           HA       SER  94   9.062   4.376   2.236
  613   1HB   SER  94          2HB       SER  94   6.042   4.519   2.292
  614   2HB   SER  94          1HB       SER  94   7.065   4.381   0.861
  615    HG   SER  94           HG       SER  94   6.428   2.458   2.797
  616    H    GLY  95           H        GLY  95   7.483   6.292   4.545
  617   1HA   GLY  95          2HA       GLY  95   7.998   8.603   4.794
  618   2HA   GLY  95          1HA       GLY  95   8.262   8.700   3.059
  619    H    ASN  96           H        ASN  96   6.906  10.463   2.776
  620    HA   ASN  96           HA       ASN  96   4.212  10.486   3.725
  621   1HB   ASN  96          2HB       ASN  96   5.571  12.192   1.629
  622   2HB   ASN  96          1HB       ASN  96   3.976  12.503   2.307
  623   1HD2  ASN  96          1HD2      ASN  96   4.171  12.209   4.892
  624   2HD2  ASN  96          2HD2      ASN  96   5.373  13.250   5.584
  625    H    LYS  97           H        LYS  97   5.675   8.819   1.213
  626    HA   LYS  97           HA       LYS  97   3.066   8.292   0.002
  627   1HB   LYS  97          2HB       LYS  97   5.322   9.613  -1.301
  628   2HB   LYS  97          1HB       LYS  97   4.772   8.190  -2.175
  629   1HG   LYS  97          2HG       LYS  97   2.414   9.416  -1.613
  630   2HG   LYS  97          1HG       LYS  97   3.491  10.798  -1.817
  631   1HD   LYS  97          2HD       LYS  97   3.284   8.538  -3.799
  632   2HD   LYS  97          1HD       LYS  97   2.339  10.025  -3.911
  633   1HE   LYS  97          2HE       LYS  97   5.207  10.463  -3.529
  634   2HE   LYS  97          1HE       LYS  97   4.808   9.620  -5.025
  635   1HZ   LYS  97          1HZ       LYS  97   3.306  11.402  -5.609
  636   2HZ   LYS  97          2HZ       LYS  97   4.847  12.029  -5.310
  637   3HZ   LYS  97          3HZ       LYS  97   3.627  12.201  -4.154
  638    H    LEU  98           H        LEU  98   2.844   6.222  -0.899
  639    HA   LEU  98           HA       LEU  98   5.123   4.401  -0.511
  640   1HB   LEU  98          2HB       LEU  98   3.017   4.446   1.197
  641   2HB   LEU  98          1HB       LEU  98   2.443   3.286   0.020
  642    HG   LEU  98           HG       LEU  98   4.735   3.070   1.928
  643   1HD1  LEU  98          1HD1      LEU  98   3.779   0.876   2.306
  644   2HD1  LEU  98          2HD1      LEU  98   2.614   1.137   1.010
  645   3HD1  LEU  98          3HD1      LEU  98   2.541   2.121   2.470
  646   1HD2  LEU  98          1HD2      LEU  98   4.555   1.778  -0.778
  647   2HD2  LEU  98          2HD2      LEU  98   5.389   0.997   0.565
  648   3HD2  LEU  98          3HD2      LEU  98   5.934   2.570  -0.017
  649    H    ASP  99           H        ASP  99   5.577   4.110  -2.654
  650    HA   ASP  99           HA       ASP  99   3.417   3.362  -4.476
  651   1HB   ASP  99          2HB       ASP  99   6.161   4.420  -4.771
  652   2HB   ASP  99          1HB       ASP  99   5.687   3.231  -5.981
  653    H    LEU 100           H        LEU 100   2.905   1.278  -4.695
  654    HA   LEU 100           HA       LEU 100   5.030  -0.714  -4.756
  655   1HB   LEU 100          2HB       LEU 100   3.809  -2.156  -3.125
  656   2HB   LEU 100          1HB       LEU 100   4.554  -0.727  -2.435
  657    HG   LEU 100           HG       LEU 100   2.046   0.197  -2.963
  658   1HD1  LEU 100          1HD1      LEU 100   1.492  -2.483  -1.791
  659   2HD1  LEU 100          2HD1      LEU 100   1.579  -2.311  -3.545
  660   3HD1  LEU 100          3HD1      LEU 100   0.408  -1.369  -2.622
  661   1HD2  LEU 100          1HD2      LEU 100   2.790   0.734  -0.890
  662   2HD2  LEU 100          2HD2      LEU 100   3.440  -0.878  -0.583
  663   3HD2  LEU 100          3HD2      LEU 100   1.707  -0.584  -0.442
  664    H    VAL 101           H        VAL 101   4.403  -2.750  -5.590
  665    HA   VAL 101           HA       VAL 101   1.923  -2.664  -7.183
  666    HB   VAL 101           HB       VAL 101   4.386  -4.317  -7.756
  667   1HG1  VAL 101          1HG1      VAL 101   1.804  -4.589  -8.680
  668   2HG1  VAL 101          2HG1      VAL 101   3.258  -5.226  -9.453
  669   3HG1  VAL 101          3HG1      VAL 101   2.599  -3.670  -9.958
  670   1HG2  VAL 101          1HG2      VAL 101   3.772  -2.096  -9.565
  671   2HG2  VAL 101          2HG2      VAL 101   5.321  -2.646  -8.925
  672   3HG2  VAL 101          3HG2      VAL 101   4.289  -1.597  -7.953
  673    H    ILE 102           H        ILE 102   0.403  -3.829  -6.174
  674    HA   ILE 102           HA       ILE 102   1.207  -6.294  -4.787
  675    HB   ILE 102           HB       ILE 102  -0.961  -6.167  -3.642
  676   1HG1  ILE 102          2HG1      ILE 102  -2.091  -3.801  -3.922
  677   2HG1  ILE 102          1HG1      ILE 102  -1.326  -3.855  -5.507
  678   1HG2  ILE 102          1HG2      ILE 102   0.252  -5.077  -2.133
  679   2HG2  ILE 102          2HG2      ILE 102  -0.336  -3.569  -2.833
  680   3HG2  ILE 102          3HG2      ILE 102   1.190  -4.263  -3.385
  681   1HD1  ILE 102          1HD1      ILE 102  -2.664  -5.535  -6.248
  682   2HD1  ILE 102          2HD1      ILE 102  -3.767  -4.743  -5.123
  683   3HD1  ILE 102          3HD1      ILE 102  -2.910  -6.206  -4.637
  684    H    SER 103           H        SER 103  -0.417  -8.079  -4.835
  685    HA   SER 103           HA       SER 103  -1.859  -8.244  -7.391
  686   1HB   SER 103          2HB       SER 103  -0.963 -10.366  -7.928
  687   2HB   SER 103          1HB       SER 103   0.430  -9.405  -7.434
  688    HG   SER 103           HG       SER 103   0.584 -11.327  -6.367
  689    H    ARG 104           H        ARG 104  -3.888  -8.988  -7.174
  690    HA   ARG 104           HA       ARG 104  -4.554 -10.498  -4.733
  691   1HB   ARG 104          2HB       ARG 104  -5.383  -8.284  -4.373
  692   2HB   ARG 104          1HB       ARG 104  -6.075  -8.212  -5.985
  693   1HG   ARG 104          2HG       ARG 104  -7.481 -10.259  -5.126
  694   2HG   ARG 104          1HG       ARG 104  -7.082  -9.581  -3.549
  695   1HD   ARG 104          2HD       ARG 104  -9.093  -8.554  -4.070
  696   2HD   ARG 104          1HD       ARG 104  -7.895  -7.351  -4.547
  697    HE   ARG 104           HE       ARG 104  -8.230  -8.552  -6.854
  698   1HH1  ARG 104          1HH1      ARG 104 -10.678  -7.703  -4.507
  699   2HH1  ARG 104          2HH1      ARG 104 -11.923  -7.518  -5.695
  700   1HH2  ARG 104          1HH2      ARG 104  -9.871  -8.305  -8.409
  701   2HH2  ARG 104          2HH2      ARG 104 -11.468  -7.858  -7.906
  702    H    ASN 105           H        ASN 105  -5.815 -12.246  -4.967
  703    HA   ASN 105           HA       ASN 105  -6.594 -13.005  -7.681
  704   1HB   ASN 105          2HB       ASN 105  -6.908 -15.271  -6.665
  705   2HB   ASN 105          1HB       ASN 105  -5.266 -14.650  -6.519
  706   1HD2  ASN 105          1HD2      ASN 105  -4.528 -13.944  -4.504
  707   2HD2  ASN 105          2HD2      ASN 105  -5.301 -14.436  -3.033
  708    HA   PRO 106           HA       PRO 106 -10.763 -11.906  -6.316
  709   1HB   PRO 106          2HB       PRO 106 -11.924 -11.931  -8.740
  710   2HB   PRO 106          1HB       PRO 106 -10.865 -10.610  -8.228
  711   1HG   PRO 106          2HG       PRO 106 -10.246 -12.965  -9.974
  712   2HG   PRO 106          1HG       PRO 106  -9.799 -11.262 -10.195
  713   1HD   PRO 106          2HD       PRO 106  -8.099 -13.136  -9.177
  714   2HD   PRO 106          1HD       PRO 106  -8.019 -11.414  -8.752
  Start of MODEL   13
    1   1H    SER  16          1HT       SER  16 -13.378 -16.919 -10.500
    2   2H    SER  16          2HT       SER  16 -13.799 -15.838 -11.763
    3   3H    SER  16          3HT       SER  16 -13.774 -15.292 -10.134
    4    HA   SER  16           HA       SER  16 -11.842 -14.475 -10.942
    5   1HB   SER  16          2HB       SER  16 -10.132 -16.419 -10.163
    6   2HB   SER  16          1HB       SER  16 -11.049 -15.432  -9.024
    7    HG   SER  16           HG       SER  16 -11.090 -17.951  -9.034
    8    HA   PRO  17           HA       PRO  17 -11.572 -16.644 -15.068
    9   1HB   PRO  17          2HB       PRO  17 -10.961 -13.847 -15.841
   10   2HB   PRO  17          1HB       PRO  17 -12.064 -15.006 -16.588
   11   1HG   PRO  17          2HG       PRO  17 -12.995 -12.954 -15.158
   12   2HG   PRO  17          1HG       PRO  17 -13.773 -14.547 -15.089
   13   1HD   PRO  17          2HD       PRO  17 -11.928 -13.248 -13.122
   14   2HD   PRO  17          1HD       PRO  17 -13.374 -14.238 -12.830
   15    H    THR  18           H        THR  18  -9.508 -14.614 -13.180
   16    HA   THR  18           HA       THR  18  -7.187 -15.939 -14.248
   17    HB   THR  18           HB       THR  18  -7.198 -12.934 -14.097
   18    HG1  THR  18           1HG      THR  18  -8.604 -13.400 -15.733
   19   1HG2  THR  18          1HG2      THR  18  -5.298 -13.201 -15.709
   20   2HG2  THR  18          2HG2      THR  18  -5.321 -14.923 -15.324
   21   3HG2  THR  18          3HG2      THR  18  -4.988 -13.739 -14.059
   22    HA   PRO  19           HA       PRO  19  -5.933 -16.050 -10.023
   23   1HB   PRO  19          2HB       PRO  19  -3.221 -15.360 -11.052
   24   2HB   PRO  19          1HB       PRO  19  -3.724 -16.693 -10.005
   25   1HG   PRO  19          2HG       PRO  19  -3.154 -17.132 -12.565
   26   2HG   PRO  19          1HG       PRO  19  -4.510 -17.966 -11.783
   27   1HD   PRO  19          2HD       PRO  19  -4.535 -15.661 -13.675
   28   2HD   PRO  19          1HD       PRO  19  -5.666 -17.022 -13.543
   29    H    VAL  20           H        VAL  20  -4.163 -14.691  -8.624
   30    HA   VAL  20           HA       VAL  20  -5.249 -12.279  -8.018
   31    HB   VAL  20           HB       VAL  20  -3.142 -11.656  -6.933
   32   1HG1  VAL  20          1HG1      VAL  20  -2.841 -14.076  -5.808
   33   2HG1  VAL  20          2HG1      VAL  20  -4.387 -14.311  -6.622
   34   3HG1  VAL  20          3HG1      VAL  20  -4.193 -13.000  -5.457
   35   1HG2  VAL  20          1HG2      VAL  20  -1.314 -12.214  -8.133
   36   2HG2  VAL  20          2HG2      VAL  20  -2.067 -13.657  -8.812
   37   3HG2  VAL  20          3HG2      VAL  20  -1.396 -13.696  -7.181
   38    H    GLU  21           H        GLU  21  -5.300 -10.294  -8.842
   39    HA   GLU  21           HA       GLU  21  -3.570  -9.700 -11.145
   40   1HB   GLU  21          2HB       GLU  21  -6.325  -9.463 -10.860
   41   2HB   GLU  21          1HB       GLU  21  -5.747  -7.818 -10.637
   42   1HG   GLU  21          2HG       GLU  21  -4.608  -9.290 -12.920
   43   2HG   GLU  21          1HG       GLU  21  -6.322  -8.891 -13.024
   44    H    LEU  22           H        LEU  22  -1.937  -8.317 -10.795
   45    HA   LEU  22           HA       LEU  22  -2.026  -6.731  -8.352
   46   1HB   LEU  22          2HB       LEU  22   0.394  -6.475  -8.612
   47   2HB   LEU  22          1HB       LEU  22  -0.103  -8.155  -8.534
   48    HG   LEU  22           HG       LEU  22  -0.073  -7.925 -11.161
   49   1HD1  LEU  22          1HD1      LEU  22   2.302  -6.262 -10.786
   50   2HD1  LEU  22          2HD1      LEU  22   0.783  -5.412 -10.510
   51   3HD1  LEU  22          3HD1      LEU  22   1.073  -6.218 -12.051
   52   1HD2  LEU  22          1HD2      LEU  22   2.644  -8.118 -10.020
   53   2HD2  LEU  22          2HD2      LEU  22   1.775  -9.229 -11.078
   54   3HD2  LEU  22          3HD2      LEU  22   1.428  -9.207  -9.350
   55    H    HIS  23           H        HIS  23  -1.350  -4.565  -8.283
   56    HA   HIS  23           HA       HIS  23  -1.239  -3.109 -10.805
   57   1HB   HIS  23          2HB       HIS  23  -2.989  -1.557 -10.181
   58   2HB   HIS  23          1HB       HIS  23  -3.637  -3.192 -10.148
   59    HD1  HIS  23           1HD      HIS  23  -2.969  -0.247  -8.007
   60    HD2  HIS  23           2HD      HIS  23  -4.229  -4.180  -7.546
   61    HE1  HIS  23           1HE      HIS  23  -3.916  -0.383  -5.683
   62    HE2  HIS  23           2HE      HIS  23  -4.779  -2.738  -5.473
   63    H    LYS  24           H        LYS  24  -0.344  -1.005 -10.618
   64    HA   LYS  24           HA       LYS  24   1.563  -0.770  -8.477
   65   1HB   LYS  24          2HB       LYS  24   1.605  -0.016 -11.080
   66   2HB   LYS  24          1HB       LYS  24   1.183   1.512 -10.319
   67   1HG   LYS  24          2HG       LYS  24   3.170   1.525  -9.030
   68   2HG   LYS  24          1HG       LYS  24   3.534  -0.148  -9.459
   69   1HD   LYS  24          2HD       LYS  24   3.255   1.855 -11.644
   70   2HD   LYS  24          1HD       LYS  24   4.725   1.872 -10.668
   71   1HE   LYS  24          2HE       LYS  24   4.079  -0.822 -11.410
   72   2HE   LYS  24          1HE       LYS  24   4.114   0.199 -12.846
   73   1HZ   LYS  24          1HZ       LYS  24   6.318   1.028 -11.664
   74   2HZ   LYS  24          2HZ       LYS  24   6.300  -0.297 -12.715
   75   3HZ   LYS  24          3HZ       LYS  24   6.278  -0.545 -11.042
   76    H    VAL  25           H        VAL  25   0.767  -0.175  -6.554
   77    HA   VAL  25           HA       VAL  25  -1.229   1.963  -6.430
   78    HB   VAL  25           HB       VAL  25  -0.443   0.817  -3.867
   79   1HG1  VAL  25          1HG1      VAL  25  -3.048   0.344  -4.042
   80   2HG1  VAL  25          2HG1      VAL  25  -2.907   1.523  -5.345
   81   3HG1  VAL  25          3HG1      VAL  25  -2.398   1.951  -3.712
   82   1HG2  VAL  25          1HG2      VAL  25  -1.815  -1.324  -4.422
   83   2HG2  VAL  25          2HG2      VAL  25  -0.097  -1.265  -4.814
   84   3HG2  VAL  25          3HG2      VAL  25  -1.299  -1.006  -6.078
   85    H    THR  26           H        THR  26  -0.940   3.822  -5.273
   86    HA   THR  26           HA       THR  26   1.705   4.312  -4.105
   87    HB   THR  26           HB       THR  26   0.269   6.132  -6.054
   88    HG1  THR  26           1HG      THR  26   1.572   4.316  -6.858
   89   1HG2  THR  26          1HG2      THR  26   2.789   6.605  -4.484
   90   2HG2  THR  26          2HG2      THR  26   1.299   7.548  -4.437
   91   3HG2  THR  26          3HG2      THR  26   2.299   7.551  -5.891
   92    H    LEU  27           H        LEU  27   1.180   4.577  -2.007
   93    HA   LEU  27           HA       LEU  27  -1.202   6.169  -1.351
   94   1HB   LEU  27          2HB       LEU  27   0.392   4.439   0.528
   95   2HB   LEU  27          1HB       LEU  27  -1.206   5.111   0.787
   96    HG   LEU  27           HG       LEU  27  -1.399   3.535  -1.541
   97   1HD1  LEU  27          1HD1      LEU  27  -0.572   1.402  -0.938
   98   2HD1  LEU  27          2HD1      LEU  27  -0.129   1.951   0.678
   99   3HD1  LEU  27          3HD1      LEU  27   0.764   2.533  -0.728
  100   1HD2  LEU  27          1HD2      LEU  27  -3.194   2.702  -0.466
  101   2HD2  LEU  27          2HD2      LEU  27  -2.868   4.012   0.667
  102   3HD2  LEU  27          3HD2      LEU  27  -2.295   2.381   1.017
  103    H    TYR  28           H        TYR  28  -0.929   7.295   0.880
  104    HA   TYR  28           HA       TYR  28   1.680   8.641   1.011
  105   1HB   TYR  28          2HB       TYR  28  -0.907  10.133   1.414
  106   2HB   TYR  28          1HB       TYR  28   0.705  10.791   1.148
  107    HD1  TYR  28           1HD      TYR  28  -1.890   8.720  -0.560
  108    HD2  TYR  28           2HD      TYR  28   1.286  11.518  -0.975
  109    HE1  TYR  28           1HE      TYR  28  -2.371   8.899  -2.965
  110    HE2  TYR  28           2HE      TYR  28   0.815  11.707  -3.381
  111    HH   TYR  28           HH       TYR  28  -1.253  11.332  -4.888
  112    H    LYS  29           H        LYS  29   2.161   9.591   3.101
  113    HA   LYS  29           HA       LYS  29   0.608   8.337   5.275
  114   1HB   LYS  29          2HB       LYS  29   3.170   7.728   4.683
  115   2HB   LYS  29          1HB       LYS  29   3.428   9.059   5.800
  116   1HG   LYS  29          2HG       LYS  29   1.457   7.211   6.815
  117   2HG   LYS  29          1HG       LYS  29   2.978   6.398   6.444
  118   1HD   LYS  29          2HD       LYS  29   4.063   7.403   8.135
  119   2HD   LYS  29          1HD       LYS  29   3.294   8.961   7.828
  120   1HE   LYS  29          2HE       LYS  29   2.601   8.219   9.988
  121   2HE   LYS  29          1HE       LYS  29   1.225   8.063   8.898
  122   1HZ   LYS  29          1HZ       LYS  29   1.461   6.121  10.314
  123   2HZ   LYS  29          2HZ       LYS  29   3.026   5.852   9.730
  124   3HZ   LYS  29          3HZ       LYS  29   1.698   5.704   8.691
  125    H    ASP  30           H        ASP  30   0.343   9.483   7.208
  126    HA   ASP  30           HA       ASP  30   0.800  12.385   6.966
  127   1HB   ASP  30          2HB       ASP  30  -1.506  10.808   8.047
  128   2HB   ASP  30          1HB       ASP  30  -1.175  12.409   8.700
  129    H    SER  31           H        SER  31   1.313  13.548   8.883
  130    HA   SER  31           HA       SER  31   3.201  12.274  10.534
  131   1HB   SER  31          2HB       SER  31   1.842  14.957  10.642
  132   2HB   SER  31          1HB       SER  31   2.967  14.452  11.902
  133    HG   SER  31           HG       SER  31   4.445  14.017  10.060
  134    H    GLY  32           H        GLY  32  -0.230  12.729  10.849
  135   1HA   GLY  32          2HA       GLY  32  -0.124  11.856  13.656
  136   2HA   GLY  32          1HA       GLY  32  -1.504  12.609  12.875
  137    H    MET  33           H        MET  33  -0.306  10.392  10.728
  138    HA   MET  33           HA       MET  33  -2.469   8.566  11.286
  139   1HB   MET  33          2HB       MET  33  -0.612   9.077   9.050
  140   2HB   MET  33          1HB       MET  33  -1.106   7.400   9.243
  141   1HG   MET  33          2HG       MET  33  -2.952   9.759   8.938
  142   2HG   MET  33          1HG       MET  33  -2.546   8.588   7.684
  143   1HE   MET  33          1HE       MET  33  -5.358   9.641   9.116
  144   2HE   MET  33          2HE       MET  33  -6.355   8.186   9.164
  145   3HE   MET  33          3HE       MET  33  -5.501   8.623   7.684
  146    H    GLU  34           H        GLU  34  -2.336   6.768  12.444
  147    HA   GLU  34           HA       GLU  34   0.168   5.930  13.566
  148   1HB   GLU  34          2HB       GLU  34  -2.408   5.791  14.423
  149   2HB   GLU  34          1HB       GLU  34  -2.159   4.144  13.860
  150   1HG   GLU  34          2HG       GLU  34  -1.568   4.040  16.091
  151   2HG   GLU  34          1HG       GLU  34  -0.016   4.205  15.273
  152    H    ASP  35           H        ASP  35  -1.413   5.259  10.689
  153    HA   ASP  35           HA       ASP  35   0.441   3.137  10.068
  154   1HB   ASP  35          2HB       ASP  35  -1.917   2.289  11.104
  155   2HB   ASP  35          1HB       ASP  35  -2.339   2.379   9.396
  156    H    PHE  36           H        PHE  36  -0.655   2.225   7.711
  157    HA   PHE  36           HA       PHE  36  -0.679   4.693   6.118
  158   1HB   PHE  36          2HB       PHE  36   0.817   2.308   5.880
  159   2HB   PHE  36          1HB       PHE  36  -0.287   2.348   4.508
  160    HD1  PHE  36           1HD      PHE  36   2.756   3.589   5.878
  161    HD2  PHE  36           2HD      PHE  36  -0.339   4.465   3.094
  162    HE1  PHE  36           1HE      PHE  36   4.240   5.189   4.741
  163    HE2  PHE  36           2HE      PHE  36   1.139   6.066   1.949
  164    HZ   PHE  36           HZ       PHE  36   3.432   6.430   2.772
  165    H    GLY  37           H        GLY  37  -2.991   3.129   7.427
  166   1HA   GLY  37          2HA       GLY  37  -5.244   3.248   6.789
  167   2HA   GLY  37          1HA       GLY  37  -4.742   3.392   5.115
  168    H    PHE  38           H        PHE  38  -3.093   0.843   6.575
  169    HA   PHE  38           HA       PHE  38  -5.057  -1.173   6.532
  170   1HB   PHE  38          2HB       PHE  38  -4.652  -2.282   4.465
  171   2HB   PHE  38          1HB       PHE  38  -5.008  -0.602   4.096
  172    HD1  PHE  38           1HD      PHE  38  -3.045   0.947   3.595
  173    HD2  PHE  38           2HD      PHE  38  -2.710  -3.293   3.713
  174    HE1  PHE  38           1HE      PHE  38  -0.985   1.073   2.253
  175    HE2  PHE  38           2HE      PHE  38  -0.651  -3.176   2.377
  176    HZ   PHE  38           HZ       PHE  38   0.212  -0.993   1.638
  177    H    SER  39           H        SER  39  -4.289  -3.169   7.161
  178    HA   SER  39           HA       SER  39  -1.412  -3.271   7.785
  179   1HB   SER  39          2HB       SER  39  -3.395  -4.913   9.307
  180   2HB   SER  39          1HB       SER  39  -1.857  -4.235   9.841
  181    HG   SER  39           HG       SER  39  -4.171  -3.260  10.364
  182    H    VAL  40           H        VAL  40  -0.321  -5.219   7.468
  183    HA   VAL  40           HA       VAL  40  -1.691  -7.076   5.649
  184    HB   VAL  40           HB       VAL  40   0.534  -7.760   4.896
  185   1HG1  VAL  40          1HG1      VAL  40  -0.337  -6.107   3.532
  186   2HG1  VAL  40          2HG1      VAL  40   1.226  -5.430   3.990
  187   3HG1  VAL  40          3HG1      VAL  40  -0.244  -4.875   4.790
  188   1HG2  VAL  40          1HG2      VAL  40   2.224  -7.484   6.334
  189   2HG2  VAL  40          2HG2      VAL  40   1.360  -6.243   7.239
  190   3HG2  VAL  40          3HG2      VAL  40   2.265  -5.805   5.792
  191    H    ALA  41           H        ALA  41  -0.742  -9.357   5.715
  192    HA   ALA  41           HA       ALA  41  -0.266 -10.207   8.491
  193   1HB   ALA  41          1HB       ALA  41  -1.678 -12.299   7.601
  194   2HB   ALA  41          2HB       ALA  41  -2.435 -11.019   6.653
  195   3HB   ALA  41          3HB       ALA  41  -2.416 -10.918   8.413
  196    H    ASP  42           H        ASP  42   0.268 -12.717   8.401
  197    HA   ASP  42           HA       ASP  42   2.570 -12.930   6.631
  198   1HB   ASP  42          2HB       ASP  42   3.085 -14.961   8.015
  199   2HB   ASP  42          1HB       ASP  42   2.996 -13.462   8.934
  200    H    GLY  43           H        GLY  43   2.654 -14.166   4.877
  201   1HA   GLY  43          2HA       GLY  43   0.315 -15.819   4.246
  202   2HA   GLY  43          1HA       GLY  43   1.504 -15.231   3.094
  203    H    LEU  44           H        LEU  44   0.588 -17.781   5.182
  204    HA   LEU  44           HA       LEU  44   3.148 -19.142   4.883
  205   1HB   LEU  44          2HB       LEU  44   1.254 -19.091   6.911
  206   2HB   LEU  44          1HB       LEU  44   1.050 -20.674   6.181
  207    HG   LEU  44           HG       LEU  44   2.591 -20.782   8.061
  208   1HD1  LEU  44          1HD1      LEU  44   2.931 -21.978   5.697
  209   2HD1  LEU  44          2HD1      LEU  44   4.018 -22.226   7.063
  210   3HD1  LEU  44          3HD1      LEU  44   4.453 -21.092   5.786
  211   1HD2  LEU  44          1HD2      LEU  44   3.821 -18.487   6.664
  212   2HD2  LEU  44          2HD2      LEU  44   4.923 -19.637   7.421
  213   3HD2  LEU  44          3HD2      LEU  44   3.688 -18.830   8.389
  214    H    LEU  45           H        LEU  45  -0.018 -19.129   3.577
  215    HA   LEU  45           HA       LEU  45   0.180 -21.760   2.404
  216   1HB   LEU  45          2HB       LEU  45  -1.851 -19.557   2.280
  217   2HB   LEU  45          1HB       LEU  45  -1.944 -20.927   1.190
  218    HG   LEU  45           HG       LEU  45  -1.941 -22.403   3.266
  219   1HD1  LEU  45          1HD1      LEU  45  -1.330 -21.231   5.100
  220   2HD1  LEU  45          2HD1      LEU  45  -3.062 -20.911   5.181
  221   3HD1  LEU  45          3HD1      LEU  45  -1.975 -19.710   4.481
  222   1HD2  LEU  45          1HD2      LEU  45  -4.373 -20.737   3.399
  223   2HD2  LEU  45          2HD2      LEU  45  -4.197 -22.476   3.168
  224   3HD2  LEU  45          3HD2      LEU  45  -3.951 -21.376   1.811
  225    H    GLU  46           H        GLU  46   1.344 -18.708   1.631
  226    HA   GLU  46           HA       GLU  46   2.144 -19.614  -1.000
  227   1HB   GLU  46          2HB       GLU  46   0.946 -16.892  -0.994
  228   2HB   GLU  46          1HB       GLU  46   1.062 -18.064  -2.298
  229   1HG   GLU  46          2HG       GLU  46  -0.717 -19.390  -1.184
  230   2HG   GLU  46          1HG       GLU  46  -0.883 -18.092  -0.003
  231    H    LYS  47           H        LYS  47   3.486 -19.019   1.475
  232    HA   LYS  47           HA       LYS  47   5.018 -17.539   2.443
  233   1HB   LYS  47          2HB       LYS  47   7.119 -17.693   1.134
  234   2HB   LYS  47          1HB       LYS  47   6.297 -19.235   1.321
  235   1HG   LYS  47          2HG       LYS  47   6.527 -19.487  -0.868
  236   2HG   LYS  47          1HG       LYS  47   5.290 -18.244  -1.052
  237   1HD   LYS  47          2HD       LYS  47   7.466 -16.698  -0.682
  238   2HD   LYS  47          1HD       LYS  47   8.206 -18.097  -1.465
  239   1HE   LYS  47          2HE       LYS  47   5.813 -16.614  -2.540
  240   2HE   LYS  47          1HE       LYS  47   7.475 -16.310  -3.043
  241   1HZ   LYS  47          1HZ       LYS  47   6.112 -18.937  -3.280
  242   2HZ   LYS  47          2HZ       LYS  47   7.636 -18.526  -3.890
  243   3HZ   LYS  47          3HZ       LYS  47   6.245 -17.816  -4.540
  244    H    GLY  48           H        GLY  48   4.135 -15.480   2.581
  245   1HA   GLY  48          2HA       GLY  48   5.464 -13.406   1.302
  246   2HA   GLY  48          1HA       GLY  48   3.987 -13.680   0.390
  247    H    VAL  49           H        VAL  49   3.506 -11.452   1.053
  248    HA   VAL  49           HA       VAL  49   2.087 -11.453   3.617
  249    HB   VAL  49           HB       VAL  49   4.026  -9.318   2.716
  250   1HG1  VAL  49          1HG1      VAL  49   2.043  -9.223   4.989
  251   2HG1  VAL  49          2HG1      VAL  49   2.028  -8.217   3.540
  252   3HG1  VAL  49          3HG1      VAL  49   3.333  -8.053   4.715
  253   1HG2  VAL  49          1HG2      VAL  49   4.150 -10.295   5.459
  254   2HG2  VAL  49          2HG2      VAL  49   5.434 -10.098   4.268
  255   3HG2  VAL  49          3HG2      VAL  49   4.438 -11.552   4.259
  256    H    TYR  50           H        TYR  50   0.100 -10.590   3.492
  257    HA   TYR  50           HA       TYR  50  -0.548  -8.888   1.188
  258   1HB   TYR  50          2HB       TYR  50  -2.804 -10.537   1.977
  259   2HB   TYR  50          1HB       TYR  50  -2.101 -10.292   0.383
  260    HD1  TYR  50           1HD      TYR  50  -2.943 -12.736   2.624
  261    HD2  TYR  50           2HD      TYR  50   0.365 -11.515   0.245
  262    HE1  TYR  50           1HE      TYR  50  -2.078 -15.033   2.657
  263    HE2  TYR  50           2HE      TYR  50   1.240 -13.808   0.271
  264    HH   TYR  50           HH       TYR  50  -0.030 -16.260   0.626
  265    H    VAL  51           H        VAL  51  -2.604  -7.677   1.490
  266    HA   VAL  51           HA       VAL  51  -2.606  -6.411   4.048
  267    HB   VAL  51           HB       VAL  51  -4.540  -6.088   1.745
  268   1HG1  VAL  51          1HG1      VAL  51  -4.327  -4.805   4.397
  269   2HG1  VAL  51          2HG1      VAL  51  -5.732  -5.042   3.360
  270   3HG1  VAL  51          3HG1      VAL  51  -4.603  -3.728   3.029
  271   1HG2  VAL  51          1HG2      VAL  51  -2.368  -5.507   0.987
  272   2HG2  VAL  51          2HG2      VAL  51  -2.001  -4.646   2.481
  273   3HG2  VAL  51          3HG2      VAL  51  -3.191  -3.992   1.355
  274    H    LYS  52           H        LYS  52  -3.683  -6.997   5.798
  275    HA   LYS  52           HA       LYS  52  -5.678  -9.087   5.635
  276   1HB   LYS  52          2HB       LYS  52  -5.587  -8.995   8.130
  277   2HB   LYS  52          1HB       LYS  52  -4.039  -9.329   7.369
  278   1HG   LYS  52          2HG       LYS  52  -3.130  -7.365   8.032
  279   2HG   LYS  52          1HG       LYS  52  -4.665  -6.498   7.945
  280   1HD   LYS  52          2HD       LYS  52  -3.929  -6.692  10.254
  281   2HD   LYS  52          1HD       LYS  52  -5.403  -7.629   9.997
  282   1HE   LYS  52          2HE       LYS  52  -3.454  -9.466   9.455
  283   2HE   LYS  52          1HE       LYS  52  -2.710  -8.511  10.736
  284   1HZ   LYS  52          1HZ       LYS  52  -4.336 -10.552  11.197
  285   2HZ   LYS  52          2HZ       LYS  52  -5.474  -9.301  11.166
  286   3HZ   LYS  52          3HZ       LYS  52  -4.183  -9.242  12.257
  287    H    ASN  53           H        ASN  53  -5.496  -5.689   6.280
  288    HA   ASN  53           HA       ASN  53  -8.333  -5.409   5.952
  289   1HB   ASN  53          2HB       ASN  53  -7.096  -5.177   8.671
  290   2HB   ASN  53          1HB       ASN  53  -8.462  -4.150   8.249
  291   1HD2  ASN  53          1HD2      ASN  53  -7.419  -7.290   9.110
  292   2HD2  ASN  53          2HD2      ASN  53  -8.978  -8.048   9.134
  293    H    ILE  54           H        ILE  54  -8.972  -3.320   5.506
  294    HA   ILE  54           HA       ILE  54  -6.858  -1.272   5.489
  295    HB   ILE  54           HB       ILE  54  -8.936  -1.640   3.337
  296   1HG1  ILE  54          2HG1      ILE  54  -6.231  -2.795   3.700
  297   2HG1  ILE  54          1HG1      ILE  54  -7.618  -3.431   2.828
  298   1HG2  ILE  54          1HG2      ILE  54  -8.072   0.189   2.287
  299   2HG2  ILE  54          2HG2      ILE  54  -6.459  -0.043   2.961
  300   3HG2  ILE  54          3HG2      ILE  54  -7.740   0.645   3.957
  301   1HD1  ILE  54          1HD1      ILE  54  -5.438  -1.647   1.891
  302   2HD1  ILE  54          2HD1      ILE  54  -7.033  -1.485   1.156
  303   3HD1  ILE  54          3HD1      ILE  54  -6.189  -3.033   1.101
  304    H    ARG  55           H        ARG  55  -7.431   0.683   6.266
  305    HA   ARG  55           HA       ARG  55  -9.862   1.004   7.658
  306   1HB   ARG  55          2HB       ARG  55  -7.408   2.308   7.580
  307   2HB   ARG  55          1HB       ARG  55  -8.544   3.516   6.996
  308   1HG   ARG  55          2HG       ARG  55  -9.264   3.908   9.052
  309   2HG   ARG  55          1HG       ARG  55  -9.634   2.199   9.295
  310   1HD   ARG  55          2HD       ARG  55  -7.470   1.744  10.114
  311   2HD   ARG  55          1HD       ARG  55  -6.843   3.288   9.538
  312    HE   ARG  55           HE       ARG  55  -8.739   4.031  11.308
  313   1HH1  ARG  55          1HH1      ARG  55  -6.054   1.812  11.511
  314   2HH1  ARG  55          2HH1      ARG  55  -5.808   2.070  13.205
  315   1HH2  ARG  55          1HH2      ARG  55  -8.415   4.374  13.537
  316   2HH2  ARG  55          2HH2      ARG  55  -7.146   3.524  14.355
  317    HA   PRO  56           HA       PRO  56 -12.554   2.435   4.453
  318   1HB   PRO  56          2HB       PRO  56 -14.369   3.797   5.930
  319   2HB   PRO  56          1HB       PRO  56 -14.279   2.032   5.921
  320   1HG   PRO  56          2HG       PRO  56 -13.190   3.975   7.923
  321   2HG   PRO  56          1HG       PRO  56 -14.042   2.444   8.198
  322   1HD   PRO  56          2HD       PRO  56 -11.346   2.670   8.363
  323   2HD   PRO  56          1HD       PRO  56 -12.151   1.182   7.829
  324    H    ALA  57           H        ALA  57 -12.823   4.179   3.147
  325    HA   ALA  57           HA       ALA  57 -12.128   6.150   2.188
  326   1HB   ALA  57          1HB       ALA  57 -13.232   7.370   4.701
  327   2HB   ALA  57          2HB       ALA  57 -14.257   6.602   3.488
  328   3HB   ALA  57          3HB       ALA  57 -13.281   8.006   3.056
  329    H    GLY  58           H        GLY  58 -10.022   4.926   3.741
  330   1HA   GLY  58          2HA       GLY  58  -8.639   7.312   4.792
  331   2HA   GLY  58          1HA       GLY  58  -8.278   5.658   5.266
  332    HA   PRO  59           HA       PRO  59  -5.066   7.170   2.169
  333   1HB   PRO  59          2HB       PRO  59  -3.564   5.231   3.864
  334   2HB   PRO  59          1HB       PRO  59  -3.056   6.800   3.228
  335   1HG   PRO  59          2HG       PRO  59  -3.717   6.530   5.791
  336   2HG   PRO  59          1HG       PRO  59  -4.177   7.982   4.881
  337   1HD   PRO  59          2HD       PRO  59  -5.852   5.657   5.715
  338   2HD   PRO  59          1HD       PRO  59  -6.282   7.375   5.598
  339    H    GLY  60           H        GLY  60  -5.736   3.939   3.481
  340   1HA   GLY  60          2HA       GLY  60  -4.724   2.563   1.184
  341   2HA   GLY  60          1HA       GLY  60  -5.659   1.856   2.493
  342    H    ASP  61           H        ASP  61  -7.924   3.623   2.225
  343    HA   ASP  61           HA       ASP  61  -9.324   2.214   0.172
  344   1HB   ASP  61          2HB       ASP  61 -10.257   3.079   2.412
  345   2HB   ASP  61          1HB       ASP  61 -10.359   4.646   1.618
  346    H    LEU  62           H        LEU  62  -7.880   5.372   0.524
  347    HA   LEU  62           HA       LEU  62  -9.057   6.449  -1.852
  348   1HB   LEU  62          2HB       LEU  62  -6.773   7.387  -0.125
  349   2HB   LEU  62          1HB       LEU  62  -7.369   8.279  -1.512
  350    HG   LEU  62           HG       LEU  62  -9.065   7.572   0.880
  351   1HD1  LEU  62          1HD1      LEU  62  -6.988   9.280   0.997
  352   2HD1  LEU  62          2HD1      LEU  62  -8.476   9.480   1.923
  353   3HD1  LEU  62          3HD1      LEU  62  -8.251  10.362   0.412
  354   1HD2  LEU  62          1HD2      LEU  62 -10.780   8.607  -0.140
  355   2HD2  LEU  62          2HD2      LEU  62  -9.880   8.243  -1.614
  356   3HD2  LEU  62          3HD2      LEU  62  -9.743   9.835  -0.867
  357    H    GLY  63           H        GLY  63  -6.134   4.733  -1.031
  358   1HA   GLY  63          2HA       GLY  63  -4.715   5.332  -3.435
  359   2HA   GLY  63          1HA       GLY  63  -4.340   4.042  -2.301
  360    H    GLY  64           H        GLY  64  -6.593   2.497  -2.372
  361   1HA   GLY  64          2HA       GLY  64  -8.078   1.512  -4.084
  362   2HA   GLY  64          1HA       GLY  64  -6.746   1.698  -5.216
  363    H    LEU  65           H        LEU  65  -6.451   0.569  -1.894
  364    HA   LEU  65           HA       LEU  65  -5.243  -1.890  -2.878
  365   1HB   LEU  65          2HB       LEU  65  -5.466  -0.717  -0.108
  366   2HB   LEU  65          1HB       LEU  65  -4.679  -2.243  -0.467
  367    HG   LEU  65           HG       LEU  65  -3.765   0.227  -1.876
  368   1HD1  LEU  65          1HD1      LEU  65  -3.784   0.989   0.376
  369   2HD1  LEU  65          2HD1      LEU  65  -2.121   0.543  -0.010
  370   3HD1  LEU  65          3HD1      LEU  65  -3.121  -0.537   0.962
  371   1HD2  LEU  65          1HD2      LEU  65  -2.605  -2.420  -1.085
  372   2HD2  LEU  65          2HD2      LEU  65  -1.563  -1.057  -1.501
  373   3HD2  LEU  65          3HD2      LEU  65  -2.710  -1.684  -2.685
  374    H    LYS  66           H        LYS  66  -6.305  -3.750  -3.002
  375    HA   LYS  66           HA       LYS  66  -8.891  -3.981  -1.631
  376   1HB   LYS  66          2HB       LYS  66  -7.726  -5.432  -4.005
  377   2HB   LYS  66          1HB       LYS  66  -9.221  -5.924  -3.223
  378   1HG   LYS  66          2HG       LYS  66  -9.739  -4.605  -5.155
  379   2HG   LYS  66          1HG       LYS  66 -10.164  -3.690  -3.707
  380   1HD   LYS  66          2HD       LYS  66  -8.487  -2.162  -4.013
  381   2HD   LYS  66          1HD       LYS  66  -7.447  -3.312  -4.860
  382   1HE   LYS  66          2HE       LYS  66  -8.061  -2.137  -6.680
  383   2HE   LYS  66          1HE       LYS  66  -9.508  -3.141  -6.596
  384   1HZ   LYS  66          1HZ       LYS  66 -10.221  -0.915  -6.811
  385   2HZ   LYS  66          2HZ       LYS  66  -9.169  -0.368  -5.606
  386   3HZ   LYS  66          3HZ       LYS  66 -10.495  -1.333  -5.195
  387    HA   PRO  67           HA       PRO  67  -7.671  -7.017   1.308
  388   1HB   PRO  67          2HB       PRO  67  -9.756  -8.807   0.156
  389   2HB   PRO  67          1HB       PRO  67  -9.502  -8.307   1.831
  390   1HG   PRO  67          2HG       PRO  67 -11.469  -7.250   0.384
  391   2HG   PRO  67          1HG       PRO  67 -10.536  -6.257   1.519
  392   1HD   PRO  67          2HD       PRO  67 -10.394  -6.378  -1.459
  393   2HD   PRO  67          1HD       PRO  67 -10.180  -4.990  -0.372
  394    H    TYR  68           H        TYR  68  -6.120  -8.522   1.367
  395    HA   TYR  68           HA       TYR  68  -4.876 -10.378   0.814
  396   1HB   TYR  68          2HB       TYR  68  -6.255 -10.547  -1.861
  397   2HB   TYR  68          1HB       TYR  68  -5.402 -11.815  -0.988
  398    HD1  TYR  68           1HD      TYR  68  -6.497 -11.967   1.594
  399    HD2  TYR  68           2HD      TYR  68  -8.507 -10.979  -2.024
  400    HE1  TYR  68           1HE      TYR  68  -8.621 -12.728   2.572
  401    HE2  TYR  68           2HE      TYR  68 -10.637 -11.735  -1.056
  402    HH   TYR  68           HH       TYR  68 -11.150 -13.585   1.042
  403    H    ASP  69           H        ASP  69  -4.844  -7.422  -0.338
  404    HA   ASP  69           HA       ASP  69  -3.335  -7.327  -2.647
  405   1HB   ASP  69          2HB       ASP  69  -3.822  -5.530  -0.360
  406   2HB   ASP  69          1HB       ASP  69  -2.341  -5.208  -1.256
  407    H    ARG  70           H        ARG  70  -1.879  -9.065  -2.598
  408    HA   ARG  70           HA       ARG  70   0.139  -9.327  -0.607
  409   1HB   ARG  70          2HB       ARG  70  -0.602 -11.249  -1.867
  410   2HB   ARG  70          1HB       ARG  70  -0.132 -10.488  -3.380
  411   1HG   ARG  70          2HG       ARG  70   2.244 -10.453  -2.261
  412   2HG   ARG  70          1HG       ARG  70   1.561 -11.755  -1.286
  413   1HD   ARG  70          2HD       ARG  70   0.926 -12.913  -3.396
  414   2HD   ARG  70          1HD       ARG  70   1.781 -11.656  -4.289
  415    HE   ARG  70           HE       ARG  70   3.785 -12.596  -3.657
  416   1HH1  ARG  70          1HH1      ARG  70   1.185 -14.075  -1.856
  417   2HH1  ARG  70          2HH1      ARG  70   2.181 -15.343  -1.225
  418   1HH2  ARG  70          1HH2      ARG  70   5.093 -14.262  -2.825
  419   2HH2  ARG  70          2HH2      ARG  70   4.397 -15.450  -1.774
  420    H    LEU  71           H        LEU  71   1.352  -7.492  -0.388
  421    HA   LEU  71           HA       LEU  71   2.260  -5.792  -2.370
  422   1HB   LEU  71          2HB       LEU  71   3.450  -6.527   0.294
  423   2HB   LEU  71          1HB       LEU  71   4.145  -5.286  -0.733
  424    HG   LEU  71           HG       LEU  71   1.429  -4.625  -0.529
  425   1HD1  LEU  71          1HD1      LEU  71   0.701  -4.945   1.574
  426   2HD1  LEU  71          2HD1      LEU  71   2.311  -4.767   2.273
  427   3HD1  LEU  71          3HD1      LEU  71   1.832  -6.299   1.544
  428   1HD2  LEU  71          1HD2      LEU  71   3.325  -3.081  -0.687
  429   2HD2  LEU  71          2HD2      LEU  71   3.798  -3.499   0.959
  430   3HD2  LEU  71          3HD2      LEU  71   2.264  -2.678   0.663
  431    H    LEU  72           H        LEU  72   3.282  -6.406  -4.155
  432    HA   LEU  72           HA       LEU  72   5.136  -8.610  -4.161
  433   1HB   LEU  72          2HB       LEU  72   4.293  -6.705  -6.339
  434   2HB   LEU  72          1HB       LEU  72   5.359  -8.077  -6.580
  435    HG   LEU  72           HG       LEU  72   3.160  -9.226  -5.376
  436   1HD1  LEU  72          1HD1      LEU  72   2.339  -6.827  -6.917
  437   2HD1  LEU  72          2HD1      LEU  72   1.593  -7.581  -5.508
  438   3HD1  LEU  72          3HD1      LEU  72   1.388  -8.300  -7.106
  439   1HD2  LEU  72          1HD2      LEU  72   2.960 -10.401  -7.349
  440   2HD2  LEU  72          2HD2      LEU  72   4.612  -9.796  -7.465
  441   3HD2  LEU  72          3HD2      LEU  72   3.314  -8.992  -8.349
  442    H    GLN  73           H        GLN  73   5.435  -5.218  -5.240
  443    HA   GLN  73           HA       GLN  73   8.179  -5.239  -4.195
  444   1HB   GLN  73          2HB       GLN  73   7.357  -4.155  -6.893
  445   2HB   GLN  73          1HB       GLN  73   8.964  -4.037  -6.189
  446   1HG   GLN  73          2HG       GLN  73   9.215  -6.436  -6.264
  447   2HG   GLN  73          1HG       GLN  73   7.565  -6.615  -6.857
  448   1HE2  GLN  73          1HE2      GLN  73  10.215  -4.428  -7.729
  449   2HE2  GLN  73          2HE2      GLN  73  10.235  -4.844  -9.413
  450    H    VAL  74           H        VAL  74   8.688  -3.520  -3.015
  451    HA   VAL  74           HA       VAL  74   6.881  -1.193  -3.101
  452    HB   VAL  74           HB       VAL  74   8.598  -2.031  -0.764
  453   1HG1  VAL  74          1HG1      VAL  74   6.723  -0.572   0.360
  454   2HG1  VAL  74          2HG1      VAL  74   6.593   0.115  -1.260
  455   3HG1  VAL  74          3HG1      VAL  74   8.129   0.182  -0.394
  456   1HG2  VAL  74          1HG2      VAL  74   6.320  -3.350  -1.704
  457   2HG2  VAL  74          2HG2      VAL  74   5.767  -2.372  -0.344
  458   3HG2  VAL  74          3HG2      VAL  74   7.081  -3.526  -0.123
  459    H    ASN  75           H        ASN  75   7.789   0.468  -4.125
  460    HA   ASN  75           HA       ASN  75   9.283   2.074  -4.727
  461   1HB   ASN  75          2HB       ASN  75  10.270   1.184  -2.103
  462   2HB   ASN  75          1HB       ASN  75  11.501   1.917  -3.126
  463   1HD2  ASN  75          1HD2      ASN  75   8.939   2.462  -1.021
  464   2HD2  ASN  75          2HD2      ASN  75   8.783   4.174  -1.250
  465    H    HIS  76           H        HIS  76   9.361  -0.625  -5.807
  466    HA   HIS  76           HA       HIS  76  10.528  -1.518  -7.575
  467   1HB   HIS  76          2HB       HIS  76  11.920   0.803  -7.304
  468   2HB   HIS  76          1HB       HIS  76  13.168  -0.379  -6.922
  469    HD1  HIS  76           1HD      HIS  76  14.033  -1.845  -8.835
  470    HD2  HIS  76           2HD      HIS  76  10.963   0.717  -9.961
  471    HE1  HIS  76           1HE      HIS  76  13.977  -1.927 -11.346
  472    HE2  HIS  76           2HE      HIS  76  12.051  -0.440 -12.002
  473    H    VAL  77           H        VAL  77  11.319  -1.676  -4.285
  474    HA   VAL  77           HA       VAL  77  13.295  -3.771  -4.573
  475    HB   VAL  77           HB       VAL  77  13.229  -2.066  -2.662
  476   1HG1  VAL  77          1HG1      VAL  77  11.609  -2.079  -1.129
  477   2HG1  VAL  77          2HG1      VAL  77  11.634  -3.836  -0.995
  478   3HG1  VAL  77          3HG1      VAL  77  10.691  -3.062  -2.267
  479   1HG2  VAL  77          1HG2      VAL  77  14.583  -3.431  -1.483
  480   2HG2  VAL  77          2HG2      VAL  77  14.371  -4.490  -2.878
  481   3HG2  VAL  77          3HG2      VAL  77  13.398  -4.737  -1.427
  482    H    ARG  78           H        ARG  78  13.015  -5.941  -4.156
  483    HA   ARG  78           HA       ARG  78  10.440  -7.014  -4.700
  484   1HB   ARG  78          2HB       ARG  78  13.161  -8.044  -4.319
  485   2HB   ARG  78          1HB       ARG  78  11.903  -9.144  -3.773
  486   1HG   ARG  78          2HG       ARG  78  10.861  -9.085  -5.960
  487   2HG   ARG  78          1HG       ARG  78  12.059  -7.915  -6.517
  488   1HD   ARG  78          2HD       ARG  78  12.839  -9.964  -7.326
  489   2HD   ARG  78          1HD       ARG  78  13.803  -9.674  -5.879
  490    HE   ARG  78           HE       ARG  78  12.822 -11.499  -4.895
  491   1HH1  ARG  78          1HH1      ARG  78  11.010 -10.631  -7.749
  492   2HH1  ARG  78          2HH1      ARG  78  10.028 -12.056  -7.712
  493   1HH2  ARG  78          1HH2      ARG  78  11.531 -13.376  -4.844
  494   2HH2  ARG  78          2HH2      ARG  78  10.323 -13.614  -6.063
  495    H    THR  79           H        THR  79   8.843  -7.491  -3.349
  496    HA   THR  79           HA       THR  79   9.425  -8.203  -0.584
  497    HB   THR  79           HB       THR  79   7.843  -6.593   0.332
  498    HG1  THR  79           1HG      THR  79   7.646  -5.539  -2.291
  499   1HG2  THR  79          1HG2      THR  79   8.987  -4.465  -0.163
  500   2HG2  THR  79          2HG2      THR  79   9.888  -5.283  -1.441
  501   3HG2  THR  79          3HG2      THR  79  10.093  -5.778   0.240
  502    H    ARG  80           H        ARG  80   8.217  -9.374  -3.144
  503    HA   ARG  80           HA       ARG  80   5.461  -9.819  -2.674
  504   1HB   ARG  80          2HB       ARG  80   7.258 -10.410  -4.703
  505   2HB   ARG  80          1HB       ARG  80   6.810 -11.990  -4.080
  506   1HG   ARG  80          2HG       ARG  80   4.379 -10.802  -4.259
  507   2HG   ARG  80          1HG       ARG  80   5.234 -10.044  -5.606
  508   1HD   ARG  80          2HD       ARG  80   5.491 -12.020  -6.738
  509   2HD   ARG  80          1HD       ARG  80   5.461 -12.991  -5.266
  510    HE   ARG  80           HE       ARG  80   2.954 -11.718  -5.872
  511   1HH1  ARG  80          1HH1      ARG  80   4.947 -14.527  -6.428
  512   2HH1  ARG  80          2HH1      ARG  80   3.610 -15.549  -6.837
  513   1HH2  ARG  80          1HH2      ARG  80   1.195 -13.059  -6.411
  514   2HH2  ARG  80          2HH2      ARG  80   1.480 -14.715  -6.829
  515    H    ASP  81           H        ASP  81   8.307 -11.884  -2.102
  516    HA   ASP  81           HA       ASP  81   6.691 -13.645  -0.424
  517   1HB   ASP  81          2HB       ASP  81   8.678 -15.116  -0.437
  518   2HB   ASP  81          1HB       ASP  81   8.134 -14.721  -2.064
  519    H    PHE  82           H        PHE  82   7.412 -10.928   0.451
  520    HA   PHE  82           HA       PHE  82   9.436 -11.245   2.475
  521   1HB   PHE  82          2HB       PHE  82   7.783  -9.044   1.409
  522   2HB   PHE  82          1HB       PHE  82   8.180  -8.916   3.117
  523    HD1  PHE  82           1HD      PHE  82   9.530  -6.954   2.833
  524    HD2  PHE  82           2HD      PHE  82  10.431 -10.536   0.720
  525    HE1  PHE  82           1HE      PHE  82  11.743  -6.049   2.249
  526    HE2  PHE  82           2HE      PHE  82  12.646  -9.637   0.132
  527    HZ   PHE  82           HZ       PHE  82  13.304  -7.390   0.897
  528    H    ASP  83           H        ASP  83   8.832 -10.460   4.763
  529    HA   ASP  83           HA       ASP  83   6.443 -11.956   5.605
  530   1HB   ASP  83          2HB       ASP  83   9.156 -11.645   6.722
  531   2HB   ASP  83          1HB       ASP  83   7.854 -11.565   7.906
  532    H    CYS  84           H        CYS  84   5.208 -11.093   7.414
  533    HA   CYS  84           HA       CYS  84   4.356  -8.497   7.063
  534   1HB   CYS  84          2HB       CYS  84   3.416  -8.722   9.420
  535   2HB   CYS  84          1HB       CYS  84   2.939  -9.965   8.267
  536    HG   CYS  84           HG       CYS  84   3.634 -11.028  10.582
  537    H    CYS  85           H        CYS  85   6.850  -9.737   9.213
  538    HA   CYS  85           HA       CYS  85   7.300  -7.355  10.622
  539   1HB   CYS  85          2HB       CYS  85   8.890  -9.854  10.176
  540   2HB   CYS  85          1HB       CYS  85   9.637  -8.473  10.973
  541    HG   CYS  85           HG       CYS  85   8.693  -9.616  12.959
  542    H    LEU  86           H        LEU  86   8.175  -8.366   7.459
  543    HA   LEU  86           HA       LEU  86  10.264  -6.337   7.221
  544   1HB   LEU  86          2HB       LEU  86   9.574  -8.805   5.830
  545   2HB   LEU  86          1HB       LEU  86   9.916  -7.488   4.722
  546    HG   LEU  86           HG       LEU  86  11.923  -7.610   6.800
  547   1HD1  LEU  86          1HD1      LEU  86  11.913  -9.850   7.081
  548   2HD1  LEU  86          2HD1      LEU  86  12.836  -9.809   5.579
  549   3HD1  LEU  86          3HD1      LEU  86  11.107 -10.154   5.543
  550   1HD2  LEU  86          1HD2      LEU  86  11.841  -6.643   4.350
  551   2HD2  LEU  86          2HD2      LEU  86  12.453  -8.247   3.945
  552   3HD2  LEU  86          3HD2      LEU  86  13.349  -7.216   5.060
  553    H    VAL  87           H        VAL  87   7.006  -7.050   6.193
  554    HA   VAL  87           HA       VAL  87   6.874  -4.920   4.276
  555    HB   VAL  87           HB       VAL  87   4.597  -6.462   5.530
  556   1HG1  VAL  87          1HG1      VAL  87   4.378  -5.434   2.787
  557   2HG1  VAL  87          2HG1      VAL  87   4.448  -4.196   4.038
  558   3HG1  VAL  87          3HG1      VAL  87   3.198  -5.437   4.095
  559   1HG2  VAL  87          1HG2      VAL  87   4.828  -7.563   3.117
  560   2HG2  VAL  87          2HG2      VAL  87   5.687  -8.184   4.526
  561   3HG2  VAL  87          3HG2      VAL  87   6.521  -7.137   3.379
  562    H    VAL  88           H        VAL  88   5.964  -5.366   7.661
  563    HA   VAL  88           HA       VAL  88   4.378  -3.090   7.951
  564    HB   VAL  88           HB       VAL  88   6.143  -4.416  10.015
  565   1HG1  VAL  88          1HG1      VAL  88   3.964  -2.363  10.354
  566   2HG1  VAL  88          2HG1      VAL  88   5.673  -2.168  10.741
  567   3HG1  VAL  88          3HG1      VAL  88   4.682  -3.291  11.671
  568   1HG2  VAL  88          1HG2      VAL  88   4.004  -5.483   8.765
  569   2HG2  VAL  88          2HG2      VAL  88   3.213  -4.665  10.112
  570   3HG2  VAL  88          3HG2      VAL  88   4.468  -5.866  10.423
  571    HA   PRO  89           HA       PRO  89   8.413  -0.677   9.148
  572   1HB   PRO  89          2HB       PRO  89  10.569  -2.245   7.915
  573   2HB   PRO  89          1HB       PRO  89  10.456  -1.590   9.550
  574   1HG   PRO  89          2HG       PRO  89  10.279  -4.228   9.062
  575   2HG   PRO  89          1HG       PRO  89   9.359  -3.448  10.364
  576   1HD   PRO  89          2HD       PRO  89   8.444  -4.275   7.633
  577   2HD   PRO  89          1HD       PRO  89   7.624  -4.461   9.192
  578    H    LEU  90           H        LEU  90   8.783  -2.581   6.141
  579    HA   LEU  90           HA       LEU  90   9.883  -0.597   4.551
  580   1HB   LEU  90          2HB       LEU  90   8.054  -2.887   3.874
  581   2HB   LEU  90          1HB       LEU  90   8.740  -1.842   2.644
  582    HG   LEU  90           HG       LEU  90  10.493  -3.298   4.603
  583   1HD1  LEU  90          1HD1      LEU  90  10.195  -5.263   3.616
  584   2HD1  LEU  90          2HD1      LEU  90  10.365  -4.554   2.011
  585   3HD1  LEU  90          3HD1      LEU  90   8.791  -4.576   2.803
  586   1HD2  LEU  90          1HD2      LEU  90  11.899  -1.888   3.537
  587   2HD2  LEU  90          2HD2      LEU  90  10.837  -1.708   2.142
  588   3HD2  LEU  90          3HD2      LEU  90  11.856  -3.139   2.295
  589    H    ILE  91           H        ILE  91   6.605  -1.075   5.599
  590    HA   ILE  91           HA       ILE  91   5.446   0.801   3.756
  591    HB   ILE  91           HB       ILE  91   4.363  -0.607   6.197
  592   1HG1  ILE  91          2HG1      ILE  91   3.489  -0.898   3.330
  593   2HG1  ILE  91          1HG1      ILE  91   4.837  -1.826   3.989
  594   1HG2  ILE  91          1HG2      ILE  91   2.395   0.490   6.128
  595   2HG2  ILE  91          2HG2      ILE  91   2.449   0.702   4.381
  596   3HG2  ILE  91          3HG2      ILE  91   3.368   1.780   5.426
  597   1HD1  ILE  91          1HD1      ILE  91   2.183  -1.846   5.357
  598   2HD1  ILE  91          2HD1      ILE  91   3.470  -3.051   5.388
  599   3HD1  ILE  91          3HD1      ILE  91   2.475  -2.862   3.946
  600    H    ALA  92           H        ALA  92   6.132   0.793   7.244
  601    HA   ALA  92           HA       ALA  92   5.319   3.484   7.616
  602   1HB   ALA  92          1HB       ALA  92   7.079   2.255   9.629
  603   2HB   ALA  92          2HB       ALA  92   5.575   1.404   9.276
  604   3HB   ALA  92          3HB       ALA  92   5.533   3.082   9.820
  605    H    GLU  93           H        GLU  93   8.048   2.325   6.132
  606    HA   GLU  93           HA       GLU  93   9.756   4.463   7.193
  607   1HB   GLU  93          2HB       GLU  93  11.609   3.311   6.049
  608   2HB   GLU  93          1HB       GLU  93  10.781   2.274   7.202
  609   1HG   GLU  93          2HG       GLU  93  10.765   0.780   5.561
  610   2HG   GLU  93          1HG       GLU  93   9.436   1.729   4.900
  611    H    SER  94           H        SER  94   7.599   4.119   4.734
  612    HA   SER  94           HA       SER  94   8.999   5.166   2.523
  613   1HB   SER  94          2HB       SER  94   6.210   4.646   3.229
  614   2HB   SER  94          1HB       SER  94   6.413   6.041   2.169
  615    HG   SER  94           HG       SER  94   7.288   4.769   0.636
  616    H    GLY  95           H        GLY  95   7.526   6.613   5.287
  617   1HA   GLY  95          2HA       GLY  95   8.198   8.741   6.128
  618   2HA   GLY  95          1HA       GLY  95   8.645   9.208   4.494
  619    H    ASN  96           H        ASN  96   6.650   9.094   2.942
  620    HA   ASN  96           HA       ASN  96   4.114   9.757   4.098
  621   1HB   ASN  96          2HB       ASN  96   4.062  12.072   3.074
  622   2HB   ASN  96          1HB       ASN  96   5.072  11.895   4.504
  623   1HD2  ASN  96          1HD2      ASN  96   6.607  13.369   4.197
  624   2HD2  ASN  96          2HD2      ASN  96   7.651  13.447   2.815
  625    H    LYS  97           H        LYS  97   5.566   8.127   1.932
  626    HA   LYS  97           HA       LYS  97   3.426   8.195   0.036
  627   1HB   LYS  97          2HB       LYS  97   5.385   9.966  -0.553
  628   2HB   LYS  97          1HB       LYS  97   6.030   8.528  -1.332
  629   1HG   LYS  97          2HG       LYS  97   4.277   8.393  -2.830
  630   2HG   LYS  97          1HG       LYS  97   3.202   9.355  -1.815
  631   1HD   LYS  97          2HD       LYS  97   5.628  10.757  -2.679
  632   2HD   LYS  97          1HD       LYS  97   4.550  10.288  -3.997
  633   1HE   LYS  97          2HE       LYS  97   2.682  11.313  -2.576
  634   2HE   LYS  97          1HE       LYS  97   3.977  12.056  -1.639
  635   1HZ   LYS  97          1HZ       LYS  97   3.427  12.431  -4.531
  636   2HZ   LYS  97          2HZ       LYS  97   4.801  13.028  -3.747
  637   3HZ   LYS  97          3HZ       LYS  97   3.268  13.585  -3.303
  638    H    LEU  98           H        LEU  98   3.030   6.097  -0.239
  639    HA   LEU  98           HA       LEU  98   5.320   4.244  -0.280
  640   1HB   LEU  98          2HB       LEU  98   2.969   4.258   1.305
  641   2HB   LEU  98          1HB       LEU  98   2.863   2.882   0.231
  642    HG   LEU  98           HG       LEU  98   5.101   3.459   2.176
  643   1HD1  LEU  98          1HD1      LEU  98   3.871   0.945   2.566
  644   2HD1  LEU  98          2HD1      LEU  98   2.589   2.149   2.450
  645   3HD1  LEU  98          3HD1      LEU  98   3.878   2.345   3.637
  646   1HD2  LEU  98          1HD2      LEU  98   5.296   0.842   1.230
  647   2HD2  LEU  98          2HD2      LEU  98   6.376   2.187   0.867
  648   3HD2  LEU  98          3HD2      LEU  98   5.026   1.828  -0.208
  649    H    ASP  99           H        ASP  99   5.716   4.012  -2.426
  650    HA   ASP  99           HA       ASP  99   3.478   3.335  -4.201
  651   1HB   ASP  99          2HB       ASP  99   6.371   3.930  -4.884
  652   2HB   ASP  99          1HB       ASP  99   5.061   3.690  -6.038
  653    H    LEU 100           H        LEU 100   3.051   1.241  -4.487
  654    HA   LEU 100           HA       LEU 100   5.241  -0.653  -4.778
  655   1HB   LEU 100          2HB       LEU 100   4.046  -2.204  -3.122
  656   2HB   LEU 100          1HB       LEU 100   5.036  -0.907  -2.480
  657    HG   LEU 100           HG       LEU 100   2.680   0.362  -2.501
  658   1HD1  LEU 100          1HD1      LEU 100   0.875  -1.101  -1.897
  659   2HD1  LEU 100          2HD1      LEU 100   1.929  -2.512  -1.991
  660   3HD1  LEU 100          3HD1      LEU 100   1.526  -1.614  -3.454
  661   1HD2  LEU 100          1HD2      LEU 100   3.625   0.421  -0.454
  662   2HD2  LEU 100          2HD2      LEU 100   4.123  -1.270  -0.514
  663   3HD2  LEU 100          3HD2      LEU 100   2.456  -0.855  -0.112
  664    H    VAL 101           H        VAL 101   4.480  -2.834  -5.372
  665    HA   VAL 101           HA       VAL 101   2.043  -2.679  -7.022
  666    HB   VAL 101           HB       VAL 101   4.284  -4.678  -7.323
  667   1HG1  VAL 101          1HG1      VAL 101   1.931  -3.876  -9.012
  668   2HG1  VAL 101          2HG1      VAL 101   2.331  -5.470  -8.374
  669   3HG1  VAL 101          3HG1      VAL 101   3.305  -4.767  -9.666
  670   1HG2  VAL 101          1HG2      VAL 101   4.973  -3.250  -9.280
  671   2HG2  VAL 101          2HG2      VAL 101   5.316  -2.571  -7.689
  672   3HG2  VAL 101          3HG2      VAL 101   3.938  -1.983  -8.621
  673    H    ILE 102           H        ILE 102   0.369  -3.578  -5.990
  674    HA   ILE 102           HA       ILE 102   0.842  -5.876  -4.220
  675    HB   ILE 102           HB       ILE 102  -1.377  -5.461  -3.327
  676   1HG1  ILE 102          2HG1      ILE 102  -2.434  -3.193  -4.233
  677   2HG1  ILE 102          1HG1      ILE 102  -1.555  -3.643  -5.690
  678   1HG2  ILE 102          1HG2      ILE 102  -0.800  -3.671  -2.047
  679   2HG2  ILE 102          2HG2      ILE 102  -0.309  -2.696  -3.433
  680   3HG2  ILE 102          3HG2      ILE 102   0.759  -3.958  -2.819
  681   1HD1  ILE 102          1HD1      ILE 102  -3.023  -5.885  -4.632
  682   2HD1  ILE 102          2HD1      ILE 102  -3.085  -5.147  -6.233
  683   3HD1  ILE 102          3HD1      ILE 102  -4.077  -4.502  -4.925
  684    H    SER 103           H        SER 103  -0.502  -7.748  -4.339
  685    HA   SER 103           HA       SER 103  -1.726  -8.172  -6.990
  686   1HB   SER 103          2HB       SER 103   0.445  -9.547  -5.873
  687   2HB   SER 103          1HB       SER 103  -0.926 -10.635  -5.674
  688    HG   SER 103           HG       SER 103  -1.338 -10.132  -7.989
  689    H    ARG 104           H        ARG 104  -3.833  -8.713  -6.976
  690    HA   ARG 104           HA       ARG 104  -4.957 -10.173  -4.734
  691   1HB   ARG 104          2HB       ARG 104  -6.760  -8.508  -4.371
  692   2HB   ARG 104          1HB       ARG 104  -5.168  -7.912  -3.924
  693   1HG   ARG 104          2HG       ARG 104  -5.730  -6.106  -5.105
  694   2HG   ARG 104          1HG       ARG 104  -5.350  -7.096  -6.515
  695   1HD   ARG 104          2HD       ARG 104  -7.653  -7.700  -6.787
  696   2HD   ARG 104          1HD       ARG 104  -8.084  -6.933  -5.261
  697    HE   ARG 104           HE       ARG 104  -8.109  -4.898  -6.321
  698   1HH1  ARG 104          1HH1      ARG 104  -6.572  -7.251  -8.392
  699   2HH1  ARG 104          2HH1      ARG 104  -6.533  -6.199  -9.767
  700   1HH2  ARG 104          1HH2      ARG 104  -8.056  -3.513  -8.129
  701   2HH2  ARG 104          2HH2      ARG 104  -7.375  -4.077  -9.618
  702    H    ASN 105           H        ASN 105  -6.458 -11.561  -5.394
  703    HA   ASN 105           HA       ASN 105  -7.124 -11.873  -8.109
  704   1HB   ASN 105          2HB       ASN 105  -8.866 -13.493  -7.185
  705   2HB   ASN 105          1HB       ASN 105  -7.191 -13.816  -6.751
  706   1HD2  ASN 105          1HD2      ASN 105  -6.527 -13.564  -4.648
  707   2HD2  ASN 105          2HD2      ASN 105  -7.638 -13.348  -3.335
  708    HA   PRO 106           HA       PRO 106 -10.626  -9.255  -8.679
  709   1HB   PRO 106          2HB       PRO 106 -12.198 -10.713 -10.334
  710   2HB   PRO 106          1HB       PRO 106 -10.680  -9.979 -10.864
  711   1HG   PRO 106          2HG       PRO 106 -11.233 -12.804 -10.044
  712   2HG   PRO 106          1HG       PRO 106 -10.268 -12.203 -11.406
  713   1HD   PRO 106          2HD       PRO 106  -9.159 -13.063  -9.085
  714   2HD   PRO 106          1HD       PRO 106  -8.432 -11.786 -10.081
  Start of MODEL   14
    1   1H    SER  16          1HT       SER  16 -11.881 -13.909 -13.911
    2   2H    SER  16          2HT       SER  16 -11.219 -12.469 -13.258
    3   3H    SER  16          3HT       SER  16 -12.852 -12.882 -12.941
    4    HA   SER  16           HA       SER  16 -10.628 -13.468 -11.448
    5   1HB   SER  16          2HB       SER  16 -12.710 -13.062 -10.415
    6   2HB   SER  16          1HB       SER  16 -13.540 -14.252 -11.420
    7    HG   SER  16           HG       SER  16 -11.520 -14.933  -9.552
    8    HA   PRO  17           HA       PRO  17 -10.154 -17.460 -13.882
    9   1HB   PRO  17          2HB       PRO  17  -7.315 -16.724 -13.928
   10   2HB   PRO  17          1HB       PRO  17  -8.383 -17.150 -15.268
   11   1HG   PRO  17          2HG       PRO  17  -7.477 -14.637 -14.893
   12   2HG   PRO  17          1HG       PRO  17  -9.075 -14.979 -15.582
   13   1HD   PRO  17          2HD       PRO  17  -8.349 -14.158 -12.794
   14   2HD   PRO  17          1HD       PRO  17  -9.705 -13.625 -13.809
   15    H    THR  18           H        THR  18  -7.336 -16.348 -12.014
   16    HA   THR  18           HA       THR  18  -7.796 -17.813  -9.702
   17    HB   THR  18           HB       THR  18  -6.378 -19.297 -11.884
   18    HG1  THR  18           1HG      THR  18  -7.817 -20.768 -11.417
   19   1HG2  THR  18          1HG2      THR  18  -4.652 -19.716 -10.503
   20   2HG2  THR  18          2HG2      THR  18  -5.787 -20.869  -9.801
   21   3HG2  THR  18          3HG2      THR  18  -5.561 -19.288  -9.055
   22    HA   PRO  19           HA       PRO  19  -3.047 -16.647  -9.874
   23   1HB   PRO  19          2HB       PRO  19  -2.406 -15.199 -12.155
   24   2HB   PRO  19          1HB       PRO  19  -2.024 -16.902 -11.887
   25   1HG   PRO  19          2HG       PRO  19  -4.280 -15.681 -13.417
   26   2HG   PRO  19          1HG       PRO  19  -3.314 -17.120 -13.794
   27   1HD   PRO  19          2HD       PRO  19  -5.790 -17.325 -12.800
   28   2HD   PRO  19          1HD       PRO  19  -4.509 -18.459 -12.322
   29    H    VAL  20           H        VAL  20  -2.826 -14.985  -8.547
   30    HA   VAL  20           HA       VAL  20  -4.539 -12.913  -8.148
   31    HB   VAL  20           HB       VAL  20  -2.660 -11.689  -7.061
   32   1HG1  VAL  20          1HG1      VAL  20  -2.262 -14.448  -6.118
   33   2HG1  VAL  20          2HG1      VAL  20  -3.941 -13.921  -6.236
   34   3HG1  VAL  20          3HG1      VAL  20  -2.799 -13.012  -5.245
   35   1HG2  VAL  20          1HG2      VAL  20  -0.488 -13.012  -6.913
   36   2HG2  VAL  20          2HG2      VAL  20  -0.803 -12.150  -8.420
   37   3HG2  VAL  20          3HG2      VAL  20  -1.061 -13.892  -8.329
   38    H    GLU  21           H        GLU  21  -4.731 -10.793  -8.745
   39    HA   GLU  21           HA       GLU  21  -3.301 -10.015 -11.196
   40   1HB   GLU  21          2HB       GLU  21  -5.164  -8.565 -11.709
   41   2HB   GLU  21          1HB       GLU  21  -5.790 -10.170 -11.362
   42   1HG   GLU  21          2HG       GLU  21  -6.080  -9.218  -8.950
   43   2HG   GLU  21          1HG       GLU  21  -6.016  -7.664  -9.777
   44    H    LEU  22           H        LEU  22  -1.834  -8.424 -10.995
   45    HA   LEU  22           HA       LEU  22  -1.852  -6.920  -8.492
   46   1HB   LEU  22          2HB       LEU  22   0.511  -6.505  -8.869
   47   2HB   LEU  22          1HB       LEU  22   0.144  -8.219  -8.880
   48    HG   LEU  22           HG       LEU  22   0.013  -7.889 -11.459
   49   1HD1  LEU  22          1HD1      LEU  22   0.975  -5.325 -10.536
   50   2HD1  LEU  22          2HD1      LEU  22   0.456  -5.819 -12.147
   51   3HD1  LEU  22          3HD1      LEU  22   2.123  -6.087 -11.637
   52   1HD2  LEU  22          1HD2      LEU  22   2.101  -8.830 -11.591
   53   2HD2  LEU  22          2HD2      LEU  22   1.745  -9.081  -9.883
   54   3HD2  LEU  22          3HD2      LEU  22   2.784  -7.747 -10.380
   55    H    HIS  23           H        HIS  23  -1.325  -4.722  -8.408
   56    HA   HIS  23           HA       HIS  23  -1.455  -3.184 -10.878
   57   1HB   HIS  23          2HB       HIS  23  -3.312  -2.542  -8.586
   58   2HB   HIS  23          1HB       HIS  23  -3.285  -1.814 -10.188
   59    HD1  HIS  23           1HD      HIS  23  -4.112  -3.392 -12.179
   60    HD2  HIS  23           2HD      HIS  23  -4.932  -4.736  -8.332
   61    HE1  HIS  23           1HE      HIS  23  -5.894  -5.145 -12.446
   62    HE2  HIS  23           2HE      HIS  23  -6.491  -5.812 -10.092
   63    H    LYS  24           H        LYS  24  -0.805  -0.963 -10.597
   64    HA   LYS  24           HA       LYS  24   1.202  -0.679  -8.528
   65   1HB   LYS  24          2HB       LYS  24   0.992   0.193 -11.149
   66   2HB   LYS  24          1HB       LYS  24   0.724   1.660 -10.218
   67   1HG   LYS  24          2HG       LYS  24   2.858   1.773  -9.537
   68   2HG   LYS  24          1HG       LYS  24   2.991   0.027  -9.323
   69   1HD   LYS  24          2HD       LYS  24   2.778   0.249 -12.036
   70   2HD   LYS  24          1HD       LYS  24   3.687   1.704 -11.622
   71   1HE   LYS  24          2HE       LYS  24   5.458   0.499 -10.735
   72   2HE   LYS  24          1HE       LYS  24   4.477  -0.942 -10.474
   73   1HZ   LYS  24          1HZ       LYS  24   5.048   0.050 -13.197
   74   2HZ   LYS  24          2HZ       LYS  24   4.568  -1.498 -12.717
   75   3HZ   LYS  24          3HZ       LYS  24   6.137  -0.961 -12.388
   76    H    VAL  25           H        VAL  25   0.572  -0.017  -6.576
   77    HA   VAL  25           HA       VAL  25  -1.557   2.008  -6.407
   78    HB   VAL  25           HB       VAL  25  -1.098   0.907  -3.841
   79   1HG1  VAL  25          1HG1      VAL  25  -3.260   1.203  -5.778
   80   2HG1  VAL  25          2HG1      VAL  25  -3.263   1.432  -4.030
   81   3HG1  VAL  25          3HG1      VAL  25  -3.454  -0.185  -4.708
   82   1HG2  VAL  25          1HG2      VAL  25  -1.254  -1.182  -6.004
   83   2HG2  VAL  25          2HG2      VAL  25  -1.722  -1.490  -4.332
   84   3HG2  VAL  25          3HG2      VAL  25  -0.061  -1.037  -4.714
   85    H    THR  26           H        THR  26  -1.325   3.780  -5.072
   86    HA   THR  26           HA       THR  26   1.304   4.196  -3.831
   87    HB   THR  26           HB       THR  26  -0.147   6.177  -5.600
   88    HG1  THR  26           1HG      THR  26   1.451   5.819  -7.031
   89   1HG2  THR  26          1HG2      THR  26   1.159   7.829  -4.898
   90   2HG2  THR  26          2HG2      THR  26   2.594   6.802  -4.888
   91   3HG2  THR  26          3HG2      THR  26   1.504   6.809  -3.500
   92    H    LEU  27           H        LEU  27   0.782   4.283  -1.727
   93    HA   LEU  27           HA       LEU  27  -1.687   5.591  -0.892
   94   1HB   LEU  27          2HB       LEU  27   0.355   3.960   0.609
   95   2HB   LEU  27          1HB       LEU  27  -1.028   4.719   1.373
   96    HG   LEU  27           HG       LEU  27  -2.196   3.290  -0.667
   97   1HD1  LEU  27          1HD1      LEU  27  -0.136   2.160  -1.228
   98   2HD1  LEU  27          2HD1      LEU  27  -1.254   1.021  -0.479
   99   3HD1  LEU  27          3HD1      LEU  27   0.092   1.678   0.453
  100   1HD2  LEU  27          1HD2      LEU  27  -3.017   3.461   1.611
  101   2HD2  LEU  27          2HD2      LEU  27  -1.691   2.452   2.187
  102   3HD2  LEU  27          3HD2      LEU  27  -2.920   1.770   1.123
  103    H    TYR  28           H        TYR  28  -1.452   6.795   1.296
  104    HA   TYR  28           HA       TYR  28   0.893   8.567   1.244
  105   1HB   TYR  28          2HB       TYR  28  -2.003   9.425   1.459
  106   2HB   TYR  28          1HB       TYR  28  -0.627  10.487   1.742
  107    HD1  TYR  28           1HD      TYR  28  -2.906   9.259  -0.675
  108    HD2  TYR  28           2HD      TYR  28   1.067  10.714  -0.219
  109    HE1  TYR  28           1HE      TYR  28  -2.831   9.792  -3.074
  110    HE2  TYR  28           2HE      TYR  28   1.152  11.251  -2.617
  111    HH   TYR  28           HH       TYR  28  -1.242  10.165  -4.830
  112    H    LYS  29           H        LYS  29   1.628   9.225   3.246
  113    HA   LYS  29           HA       LYS  29   0.203   8.073   5.556
  114   1HB   LYS  29          2HB       LYS  29   2.777   7.519   4.693
  115   2HB   LYS  29          1HB       LYS  29   3.023   8.660   6.007
  116   1HG   LYS  29          2HG       LYS  29   1.224   6.997   7.138
  117   2HG   LYS  29          1HG       LYS  29   2.072   5.881   6.066
  118   1HD   LYS  29          2HD       LYS  29   3.788   5.793   7.477
  119   2HD   LYS  29          1HD       LYS  29   3.994   7.542   7.365
  120   1HE   LYS  29          2HE       LYS  29   3.671   6.961   9.669
  121   2HE   LYS  29          1HE       LYS  29   2.231   7.803   9.097
  122   1HZ   LYS  29          1HZ       LYS  29   2.516   4.859   9.375
  123   2HZ   LYS  29          2HZ       LYS  29   1.134   5.665   8.830
  124   3HZ   LYS  29          3HZ       LYS  29   1.658   5.870  10.425
  125    H    ASP  30           H        ASP  30   0.600   9.176   7.634
  126    HA   ASP  30           HA       ASP  30   0.903  12.087   7.270
  127   1HB   ASP  30          2HB       ASP  30  -1.202  10.510   8.649
  128   2HB   ASP  30          1HB       ASP  30  -0.673  11.989   9.445
  129    H    SER  31           H        SER  31   2.113  13.189   8.746
  130    HA   SER  31           HA       SER  31   4.087  11.798  10.174
  131   1HB   SER  31          2HB       SER  31   4.772  13.960  11.031
  132   2HB   SER  31          1HB       SER  31   4.315  14.135   9.337
  133    HG   SER  31           HG       SER  31   3.453  15.766  10.782
  134    H    GLY  32           H        GLY  32   2.942  10.295  11.487
  135   1HA   GLY  32          2HA       GLY  32   2.824  10.169  13.983
  136   2HA   GLY  32          1HA       GLY  32   1.711  11.523  13.879
  137    H    MET  33           H        MET  33   1.454   9.109  11.428
  138    HA   MET  33           HA       MET  33  -1.184   8.413  12.364
  139   1HB   MET  33          2HB       MET  33  -0.105   8.654   9.883
  140   2HB   MET  33          1HB       MET  33  -0.030   6.910  10.098
  141   1HG   MET  33          2HG       MET  33  -2.328   6.697  10.237
  142   2HG   MET  33          1HG       MET  33  -2.561   8.391  10.664
  143   1HE   MET  33          1HE       MET  33  -3.543   9.738   9.518
  144   2HE   MET  33          2HE       MET  33  -4.431   9.158   8.109
  145   3HE   MET  33          3HE       MET  33  -3.105  10.303   7.906
  146    H    GLU  34           H        GLU  34  -1.845   6.050  12.304
  147    HA   GLU  34           HA       GLU  34   0.079   4.539  13.902
  148   1HB   GLU  34          2HB       GLU  34  -2.560   5.021  14.331
  149   2HB   GLU  34          1HB       GLU  34  -2.638   3.454  13.536
  150   1HG   GLU  34          2HG       GLU  34  -1.445   2.397  15.222
  151   2HG   GLU  34          1HG       GLU  34  -0.782   3.911  15.834
  152    H    ASP  35           H        ASP  35  -1.290   4.613  10.793
  153    HA   ASP  35           HA       ASP  35   0.221   2.296   9.999
  154   1HB   ASP  35          2HB       ASP  35  -2.654   2.120  10.472
  155   2HB   ASP  35          1HB       ASP  35  -2.216   1.660   8.829
  156    H    PHE  36           H        PHE  36  -0.740   1.833   7.512
  157    HA   PHE  36           HA       PHE  36  -0.432   4.456   6.217
  158   1HB   PHE  36          2HB       PHE  36   1.079   2.177   5.894
  159   2HB   PHE  36          1HB       PHE  36  -0.022   2.105   4.523
  160    HD1  PHE  36           1HD      PHE  36  -0.337   4.550   3.380
  161    HD2  PHE  36           2HD      PHE  36   3.089   3.174   5.494
  162    HE1  PHE  36           1HE      PHE  36   1.057   6.184   2.178
  163    HE2  PHE  36           2HE      PHE  36   4.490   4.804   4.299
  164    HZ   PHE  36           HZ       PHE  36   3.473   6.314   2.638
  165    H    GLY  37           H        GLY  37  -2.939   2.950   7.139
  166   1HA   GLY  37          2HA       GLY  37  -5.080   3.475   6.186
  167   2HA   GLY  37          1HA       GLY  37  -4.367   3.300   4.592
  168    H    PHE  38           H        PHE  38  -3.176   0.796   6.385
  169    HA   PHE  38           HA       PHE  38  -5.373  -0.970   6.503
  170   1HB   PHE  38          2HB       PHE  38  -4.928  -2.396   4.604
  171   2HB   PHE  38          1HB       PHE  38  -5.254  -0.762   4.050
  172    HD1  PHE  38           1HD      PHE  38  -2.469  -3.096   4.823
  173    HD2  PHE  38           2HD      PHE  38  -3.774   0.290   2.600
  174    HE1  PHE  38           1HE      PHE  38  -0.373  -3.138   3.537
  175    HE2  PHE  38           2HE      PHE  38  -1.679   0.253   1.310
  176    HZ   PHE  38           HZ       PHE  38   0.020  -1.468   1.770
  177    H    SER  39           H        SER  39  -4.854  -2.935   7.425
  178    HA   SER  39           HA       SER  39  -2.102  -3.146   8.402
  179   1HB   SER  39          2HB       SER  39  -4.710  -4.351   9.338
  180   2HB   SER  39          1HB       SER  39  -3.147  -4.870   9.968
  181    HG   SER  39           HG       SER  39  -3.958  -2.161   9.967
  182    H    VAL  40           H        VAL  40  -0.816  -4.878   7.973
  183    HA   VAL  40           HA       VAL  40  -1.710  -6.642   5.834
  184    HB   VAL  40           HB       VAL  40   0.651  -7.281   5.624
  185   1HG1  VAL  40          1HG1      VAL  40  -0.235  -5.359   4.382
  186   2HG1  VAL  40          2HG1      VAL  40   1.472  -5.158   4.776
  187   3HG1  VAL  40          3HG1      VAL  40   0.246  -4.295   5.704
  188   1HG2  VAL  40          1HG2      VAL  40   2.359  -6.459   6.980
  189   2HG2  VAL  40          2HG2      VAL  40   1.077  -6.840   8.129
  190   3HG2  VAL  40          3HG2      VAL  40   1.349  -5.169   7.634
  191    H    ALA  41           H        ALA  41  -0.776  -8.929   5.919
  192    HA   ALA  41           HA       ALA  41  -0.918 -10.057   8.626
  193   1HB   ALA  41          1HB       ALA  41  -3.061 -10.173   6.953
  194   2HB   ALA  41          2HB       ALA  41  -2.720 -11.336   8.234
  195   3HB   ALA  41          3HB       ALA  41  -2.236 -11.686   6.574
  196    H    ASP  42           H        ASP  42  -0.474 -12.574   8.382
  197    HA   ASP  42           HA       ASP  42   2.034 -12.769   6.877
  198   1HB   ASP  42          2HB       ASP  42   0.946 -14.146   9.305
  199   2HB   ASP  42          1HB       ASP  42   2.200 -14.934   8.352
  200    H    GLY  43           H        GLY  43   2.273 -14.109   5.189
  201   1HA   GLY  43          2HA       GLY  43  -0.037 -15.786   4.471
  202   2HA   GLY  43          1HA       GLY  43   1.157 -15.163   3.342
  203    H    LEU  44           H        LEU  44   0.181 -17.821   5.153
  204    HA   LEU  44           HA       LEU  44   2.815 -19.071   5.139
  205   1HB   LEU  44          2HB       LEU  44   0.356 -19.424   6.642
  206   2HB   LEU  44          1HB       LEU  44   0.983 -20.951   6.048
  207    HG   LEU  44           HG       LEU  44   1.768 -20.460   8.317
  208   1HD1  LEU  44          1HD1      LEU  44   3.972 -20.322   6.263
  209   2HD1  LEU  44          2HD1      LEU  44   3.162 -21.793   6.803
  210   3HD1  LEU  44          3HD1      LEU  44   4.135 -20.854   7.937
  211   1HD2  LEU  44          1HD2      LEU  44   1.887 -18.166   8.544
  212   2HD2  LEU  44          2HD2      LEU  44   2.722 -17.949   7.006
  213   3HD2  LEU  44          3HD2      LEU  44   3.588 -18.605   8.395
  214    H    LEU  45           H        LEU  45  -0.151 -19.080   3.418
  215    HA   LEU  45           HA       LEU  45   0.338 -21.594   2.085
  216   1HB   LEU  45          2HB       LEU  45  -1.904 -20.006   2.555
  217   2HB   LEU  45          1HB       LEU  45  -1.656 -19.930   0.820
  218    HG   LEU  45           HG       LEU  45  -3.202 -21.737   1.559
  219   1HD1  LEU  45          1HD1      LEU  45  -1.949 -23.569   0.262
  220   2HD1  LEU  45          2HD1      LEU  45  -0.701 -22.343   0.035
  221   3HD1  LEU  45          3HD1      LEU  45  -2.334 -22.062  -0.570
  222   1HD2  LEU  45          1HD2      LEU  45  -0.864 -23.331   2.465
  223   2HD2  LEU  45          2HD2      LEU  45  -2.570 -23.490   2.882
  224   3HD2  LEU  45          3HD2      LEU  45  -1.603 -22.200   3.598
  225    H    GLU  46           H        GLU  46   1.520 -18.496   1.716
  226    HA   GLU  46           HA       GLU  46   2.580 -19.140  -0.901
  227   1HB   GLU  46          2HB       GLU  46   1.328 -16.437  -0.689
  228   2HB   GLU  46          1HB       GLU  46   1.673 -17.400  -2.119
  229   1HG   GLU  46          2HG       GLU  46  -0.177 -18.918  -1.485
  230   2HG   GLU  46          1HG       GLU  46  -0.555 -17.838  -0.143
  231    H    LYS  47           H        LYS  47   3.513 -18.627   1.888
  232    HA   LYS  47           HA       LYS  47   4.938 -17.212   3.079
  233   1HB   LYS  47          2HB       LYS  47   6.174 -18.614   0.842
  234   2HB   LYS  47          1HB       LYS  47   7.122 -17.239   1.386
  235   1HG   LYS  47          2HG       LYS  47   6.094 -19.018   3.499
  236   2HG   LYS  47          1HG       LYS  47   7.326 -19.695   2.433
  237   1HD   LYS  47          2HD       LYS  47   8.783 -18.715   3.832
  238   2HD   LYS  47          1HD       LYS  47   8.359 -17.231   2.977
  239   1HE   LYS  47          2HE       LYS  47   7.195 -16.406   4.723
  240   2HE   LYS  47          1HE       LYS  47   6.543 -17.984   5.163
  241   1HZ   LYS  47          1HZ       LYS  47   8.137 -16.921   6.784
  242   2HZ   LYS  47          2HZ       LYS  47   9.364 -17.252   5.668
  243   3HZ   LYS  47          3HZ       LYS  47   8.475 -18.520   6.347
  244    H    GLY  48           H        GLY  48   3.806 -15.181   2.872
  245   1HA   GLY  48          2HA       GLY  48   5.467 -13.133   1.788
  246   2HA   GLY  48          1HA       GLY  48   4.022 -13.352   0.814
  247    H    VAL  49           H        VAL  49   3.419 -11.194   1.366
  248    HA   VAL  49           HA       VAL  49   2.071 -11.056   3.968
  249    HB   VAL  49           HB       VAL  49   3.759  -8.835   2.804
  250   1HG1  VAL  49          1HG1      VAL  49   3.199  -7.788   5.092
  251   2HG1  VAL  49          2HG1      VAL  49   1.848  -8.920   5.112
  252   3HG1  VAL  49          3HG1      VAL  49   1.980  -7.727   3.820
  253   1HG2  VAL  49          1HG2      VAL  49   5.373 -10.031   3.836
  254   2HG2  VAL  49          2HG2      VAL  49   4.229 -10.883   4.872
  255   3HG2  VAL  49          3HG2      VAL  49   4.732  -9.243   5.277
  256    H    TYR  50           H        TYR  50   0.040 -10.333   3.842
  257    HA   TYR  50           HA       TYR  50  -0.782  -8.854   1.435
  258   1HB   TYR  50          2HB       TYR  50  -2.823 -10.604   2.669
  259   2HB   TYR  50          1HB       TYR  50  -2.521 -10.248   0.973
  260    HD1  TYR  50           1HD      TYR  50  -2.826 -12.885   2.974
  261    HD2  TYR  50           2HD      TYR  50   0.154 -11.156   0.482
  262    HE1  TYR  50           1HE      TYR  50  -1.777 -15.093   2.705
  263    HE2  TYR  50           2HE      TYR  50   1.211 -13.354   0.204
  264    HH   TYR  50           HH       TYR  50   1.324 -15.505   1.366
  265    H    VAL  51           H        VAL  51  -3.058  -7.882   1.824
  266    HA   VAL  51           HA       VAL  51  -2.892  -6.412   4.332
  267    HB   VAL  51           HB       VAL  51  -4.689  -5.991   1.939
  268   1HG1  VAL  51          1HG1      VAL  51  -4.779  -3.647   3.140
  269   2HG1  VAL  51          2HG1      VAL  51  -4.469  -4.626   4.574
  270   3HG1  VAL  51          3HG1      VAL  51  -5.891  -4.944   3.579
  271   1HG2  VAL  51          1HG2      VAL  51  -2.383  -5.579   1.380
  272   2HG2  VAL  51          2HG2      VAL  51  -2.167  -4.599   2.832
  273   3HG2  VAL  51          3HG2      VAL  51  -3.221  -4.034   1.535
  274    H    LYS  52           H        LYS  52  -4.085  -6.882   6.037
  275    HA   LYS  52           HA       LYS  52  -6.168  -8.876   5.833
  276   1HB   LYS  52          2HB       LYS  52  -6.189  -8.738   8.317
  277   2HB   LYS  52          1HB       LYS  52  -4.608  -9.119   7.649
  278   1HG   LYS  52          2HG       LYS  52  -3.692  -7.171   8.337
  279   2HG   LYS  52          1HG       LYS  52  -5.188  -6.263   8.125
  280   1HD   LYS  52          2HD       LYS  52  -4.812  -6.333  10.452
  281   2HD   LYS  52          1HD       LYS  52  -6.071  -7.528  10.139
  282   1HE   LYS  52          2HE       LYS  52  -4.632  -8.655  11.569
  283   2HE   LYS  52          1HE       LYS  52  -4.117  -9.208   9.975
  284   1HZ   LYS  52          1HZ       LYS  52  -2.812  -7.146  11.663
  285   2HZ   LYS  52          2HZ       LYS  52  -2.379  -7.455  10.059
  286   3HZ   LYS  52          3HZ       LYS  52  -2.191  -8.660  11.232
  287    H    ASN  53           H        ASN  53  -5.862  -5.468   6.381
  288    HA   ASN  53           HA       ASN  53  -8.675  -5.089   5.928
  289   1HB   ASN  53          2HB       ASN  53  -7.524  -4.781   8.677
  290   2HB   ASN  53          1HB       ASN  53  -8.838  -3.729   8.160
  291   1HD2  ASN  53          1HD2      ASN  53  -7.931  -6.864   9.188
  292   2HD2  ASN  53          2HD2      ASN  53  -9.516  -7.566   9.192
  293    H    ILE  54           H        ILE  54  -9.208  -3.009   5.344
  294    HA   ILE  54           HA       ILE  54  -7.012  -1.047   5.309
  295    HB   ILE  54           HB       ILE  54  -9.063  -1.387   3.128
  296   1HG1  ILE  54          2HG1      ILE  54  -6.418  -2.674   3.565
  297   2HG1  ILE  54          1HG1      ILE  54  -7.858  -3.309   2.784
  298   1HG2  ILE  54          1HG2      ILE  54  -8.055   0.334   2.032
  299   2HG2  ILE  54          2HG2      ILE  54  -6.469  -0.007   2.723
  300   3HG2  ILE  54          3HG2      ILE  54  -7.690   0.822   3.688
  301   1HD1  ILE  54          1HD1      ILE  54  -6.455  -3.113   0.999
  302   2HD1  ILE  54          2HD1      ILE  54  -5.635  -1.696   1.654
  303   3HD1  ILE  54          3HD1      ILE  54  -7.244  -1.536   0.947
  304    H    ARG  55           H        ARG  55  -7.523   0.995   5.916
  305    HA   ARG  55           HA       ARG  55  -9.947   1.483   7.278
  306   1HB   ARG  55          2HB       ARG  55  -7.973   3.540   6.277
  307   2HB   ARG  55          1HB       ARG  55  -9.132   3.738   7.585
  308   1HG   ARG  55          2HG       ARG  55  -7.799   1.637   8.537
  309   2HG   ARG  55          1HG       ARG  55  -6.522   2.352   7.552
  310   1HD   ARG  55          2HD       ARG  55  -7.550   4.539   8.826
  311   2HD   ARG  55          1HD       ARG  55  -7.721   3.286  10.055
  312    HE   ARG  55           HE       ARG  55  -5.126   3.349   8.825
  313   1HH1  ARG  55          1HH1      ARG  55  -7.122   4.678  11.359
  314   2HH1  ARG  55          2HH1      ARG  55  -5.777   5.138  12.349
  315   1HH2  ARG  55          1HH2      ARG  55  -3.355   3.952  10.125
  316   2HH2  ARG  55          2HH2      ARG  55  -3.640   4.726  11.649
  317    HA   PRO  56           HA       PRO  56 -12.556   2.766   3.941
  318   1HB   PRO  56          2HB       PRO  56 -14.412   4.176   5.306
  319   2HB   PRO  56          1HB       PRO  56 -14.301   2.415   5.405
  320   1HG   PRO  56          2HG       PRO  56 -13.275   4.487   7.309
  321   2HG   PRO  56          1HG       PRO  56 -14.116   2.965   7.658
  322   1HD   PRO  56          2HD       PRO  56 -11.419   3.242   7.850
  323   2HD   PRO  56          1HD       PRO  56 -12.204   1.708   7.422
  324    H    ALA  57           H        ALA  57 -12.772   4.446   2.548
  325    HA   ALA  57           HA       ALA  57 -12.060   6.375   1.525
  326   1HB   ALA  57          1HB       ALA  57 -12.921   8.407   3.016
  327   2HB   ALA  57          2HB       ALA  57 -13.755   7.092   3.842
  328   3HB   ALA  57          3HB       ALA  57 -14.014   7.356   2.117
  329    H    GLY  58           H        GLY  58 -10.002   5.221   3.188
  330   1HA   GLY  58          2HA       GLY  58  -8.621   7.666   4.109
  331   2HA   GLY  58          1HA       GLY  58  -8.324   6.060   4.761
  332    HA   PRO  59           HA       PRO  59  -4.863   7.038   1.793
  333   1HB   PRO  59          2HB       PRO  59  -3.694   4.931   3.547
  334   2HB   PRO  59          1HB       PRO  59  -2.973   6.433   2.959
  335   1HG   PRO  59          2HG       PRO  59  -3.800   6.222   5.480
  336   2HG   PRO  59          1HG       PRO  59  -4.030   7.727   4.568
  337   1HD   PRO  59          2HD       PRO  59  -6.018   5.616   5.277
  338   2HD   PRO  59          1HD       PRO  59  -6.228   7.374   5.166
  339    H    GLY  60           H        GLY  60  -5.534   3.795   3.135
  340   1HA   GLY  60          2HA       GLY  60  -4.765   2.397   0.805
  341   2HA   GLY  60          1HA       GLY  60  -5.735   1.747   2.118
  342    H    ASP  61           H        ASP  61  -7.854   3.724   1.837
  343    HA   ASP  61           HA       ASP  61  -9.387   2.388  -0.170
  344   1HB   ASP  61          2HB       ASP  61 -10.219   3.395   2.053
  345   2HB   ASP  61          1HB       ASP  61 -10.200   4.940   1.208
  346    H    LEU  62           H        LEU  62  -7.667   5.415   0.086
  347    HA   LEU  62           HA       LEU  62  -8.774   6.559  -2.283
  348   1HB   LEU  62          2HB       LEU  62  -6.390   7.249  -0.581
  349   2HB   LEU  62          1HB       LEU  62  -6.791   8.143  -2.035
  350    HG   LEU  62           HG       LEU  62  -8.685   7.829   0.290
  351   1HD1  LEU  62          1HD1      LEU  62  -6.446   9.700  -0.160
  352   2HD1  LEU  62          2HD1      LEU  62  -7.175   9.137   1.344
  353   3HD1  LEU  62          3HD1      LEU  62  -7.963  10.402   0.402
  354   1HD2  LEU  62          1HD2      LEU  62  -8.686   9.821  -1.969
  355   2HD2  LEU  62          2HD2      LEU  62  -9.936   9.578  -0.750
  356   3HD2  LEU  62          3HD2      LEU  62  -9.635   8.335  -1.965
  357    H    GLY  63           H        GLY  63  -5.969   4.609  -1.511
  358   1HA   GLY  63          2HA       GLY  63  -4.630   4.971  -4.002
  359   2HA   GLY  63          1HA       GLY  63  -4.318   3.697  -2.832
  360    H    GLY  64           H        GLY  64  -6.530   2.231  -2.724
  361   1HA   GLY  64          2HA       GLY  64  -8.233   1.292  -4.249
  362   2HA   GLY  64          1HA       GLY  64  -7.045   1.462  -5.531
  363    H    LEU  65           H        LEU  65  -6.305   0.300  -2.297
  364    HA   LEU  65           HA       LEU  65  -5.303  -2.172  -3.449
  365   1HB   LEU  65          2HB       LEU  65  -5.261  -1.377  -0.544
  366   2HB   LEU  65          1HB       LEU  65  -4.243  -2.555  -1.352
  367    HG   LEU  65           HG       LEU  65  -3.686  -0.230  -2.725
  368   1HD1  LEU  65          1HD1      LEU  65  -4.881   1.159  -1.178
  369   2HD1  LEU  65          2HD1      LEU  65  -3.151   1.405  -0.940
  370   3HD1  LEU  65          3HD1      LEU  65  -4.063   0.409   0.193
  371   1HD2  LEU  65          1HD2      LEU  65  -2.151  -1.126  -0.305
  372   2HD2  LEU  65          2HD2      LEU  65  -1.536  -0.430  -1.804
  373   3HD2  LEU  65          3HD2      LEU  65  -2.189  -2.068  -1.795
  374    H    LYS  66           H        LYS  66  -6.597  -3.870  -3.668
  375    HA   LYS  66           HA       LYS  66  -9.053  -4.072  -2.165
  376   1HB   LYS  66          2HB       LYS  66  -7.887  -5.329  -4.539
  377   2HB   LYS  66          1HB       LYS  66  -8.787  -6.452  -3.529
  378   1HG   LYS  66          2HG       LYS  66 -10.299  -5.606  -5.132
  379   2HG   LYS  66          1HG       LYS  66 -10.700  -4.828  -3.599
  380   1HD   LYS  66          2HD       LYS  66 -10.160  -2.783  -4.362
  381   2HD   LYS  66          1HD       LYS  66  -8.734  -3.373  -5.219
  382   1HE   LYS  66          2HE       LYS  66 -10.272  -2.521  -6.838
  383   2HE   LYS  66          1HE       LYS  66 -10.252  -4.280  -6.976
  384   1HZ   LYS  66          1HZ       LYS  66 -12.487  -2.899  -6.872
  385   2HZ   LYS  66          2HZ       LYS  66 -12.256  -3.104  -5.209
  386   3HZ   LYS  66          3HZ       LYS  66 -12.364  -4.456  -6.219
  387    HA   PRO  67           HA       PRO  67  -7.912  -6.719   1.148
  388   1HB   PRO  67          2HB       PRO  67  -9.695  -8.830   0.850
  389   2HB   PRO  67          1HB       PRO  67 -10.041  -7.310   1.679
  390   1HG   PRO  67          2HG       PRO  67 -10.721  -8.148  -1.104
  391   2HG   PRO  67          1HG       PRO  67 -11.681  -7.209   0.054
  392   1HD   PRO  67          2HD       PRO  67 -10.407  -6.025  -1.984
  393   2HD   PRO  67          1HD       PRO  67 -10.523  -5.247  -0.392
  394    H    TYR  68           H        TYR  68  -6.295  -8.103   1.411
  395    HA   TYR  68           HA       TYR  68  -4.991  -9.973   1.186
  396   1HB   TYR  68          2HB       TYR  68  -7.259 -10.783  -0.223
  397   2HB   TYR  68          1HB       TYR  68  -5.929 -11.031  -1.349
  398    HD1  TYR  68           1HD      TYR  68  -7.336 -11.986   1.907
  399    HD2  TYR  68           2HD      TYR  68  -4.255 -12.714  -0.935
  400    HE1  TYR  68           1HE      TYR  68  -6.764 -14.072   3.072
  401    HE2  TYR  68           2HE      TYR  68  -3.675 -14.805   0.222
  402    HH   TYR  68           HH       TYR  68  -4.943 -15.608   3.316
  403    H    ASP  69           H        ASP  69  -5.146  -7.347  -0.682
  404    HA   ASP  69           HA       ASP  69  -3.609  -7.802  -2.933
  405   1HB   ASP  69          2HB       ASP  69  -3.017  -5.420  -2.832
  406   2HB   ASP  69          1HB       ASP  69  -4.728  -5.667  -2.508
  407    H    ARG  70           H        ARG  70  -2.031  -9.316  -2.463
  408    HA   ARG  70           HA       ARG  70  -0.083  -9.028  -0.441
  409   1HB   ARG  70          2HB       ARG  70  -0.558 -11.184  -1.365
  410   2HB   ARG  70          1HB       ARG  70  -0.159 -10.638  -2.986
  411   1HG   ARG  70          2HG       ARG  70   2.192 -10.298  -2.220
  412   2HG   ARG  70          1HG       ARG  70   1.741 -11.042  -0.684
  413   1HD   ARG  70          2HD       ARG  70   2.067 -13.055  -1.560
  414   2HD   ARG  70          1HD       ARG  70   0.835 -12.732  -2.778
  415    HE   ARG  70           HE       ARG  70   3.319 -11.538  -3.475
  416   1HH1  ARG  70          1HH1      ARG  70   1.629 -14.591  -3.408
  417   2HH1  ARG  70          2HH1      ARG  70   2.548 -15.271  -4.709
  418   1HH2  ARG  70          1HH2      ARG  70   4.526 -12.428  -5.188
  419   2HH2  ARG  70          2HH2      ARG  70   4.193 -14.043  -5.719
  420    H    LEU  71           H        LEU  71   1.275  -7.358  -0.364
  421    HA   LEU  71           HA       LEU  71   2.022  -5.727  -2.502
  422   1HB   LEU  71          2HB       LEU  71   3.414  -6.232   0.125
  423   2HB   LEU  71          1HB       LEU  71   3.849  -4.949  -0.987
  424    HG   LEU  71           HG       LEU  71   1.177  -4.489  -0.638
  425   1HD1  LEU  71          1HD1      LEU  71   1.650  -6.323   1.299
  426   2HD1  LEU  71          2HD1      LEU  71   0.406  -5.077   1.382
  427   3HD1  LEU  71          3HD1      LEU  71   1.964  -4.820   2.165
  428   1HD2  LEU  71          1HD2      LEU  71   3.283  -3.350   1.176
  429   2HD2  LEU  71          2HD2      LEU  71   1.840  -2.562   0.541
  430   3HD2  LEU  71          3HD2      LEU  71   3.184  -2.942  -0.536
  431    H    LEU  72           H        LEU  72   3.255  -6.158  -4.199
  432    HA   LEU  72           HA       LEU  72   5.025  -8.438  -4.192
  433   1HB   LEU  72          2HB       LEU  72   4.658  -6.408  -6.388
  434   2HB   LEU  72          1HB       LEU  72   5.335  -8.017  -6.533
  435    HG   LEU  72           HG       LEU  72   2.450  -7.353  -5.942
  436   1HD1  LEU  72          1HD1      LEU  72   1.972  -8.097  -8.128
  437   2HD1  LEU  72          2HD1      LEU  72   3.601  -8.730  -8.353
  438   3HD1  LEU  72          3HD1      LEU  72   3.332  -6.988  -8.283
  439   1HD2  LEU  72          1HD2      LEU  72   3.581 -10.077  -6.487
  440   2HD2  LEU  72          2HD2      LEU  72   1.993  -9.646  -5.850
  441   3HD2  LEU  72          3HD2      LEU  72   3.431  -9.440  -4.850
  442    H    GLN  73           H        GLN  73   5.512  -5.040  -5.165
  443    HA   GLN  73           HA       GLN  73   8.162  -5.139  -3.892
  444   1HB   GLN  73          2HB       GLN  73   9.067  -3.821  -5.790
  445   2HB   GLN  73          1HB       GLN  73   8.540  -5.432  -6.261
  446   1HG   GLN  73          2HG       GLN  73   6.310  -4.197  -6.851
  447   2HG   GLN  73          1HG       GLN  73   7.357  -2.780  -6.913
  448   1HE2  GLN  73          1HE2      GLN  73   9.577  -3.498  -8.059
  449   2HE2  GLN  73          2HE2      GLN  73   9.326  -4.186  -9.629
  450    H    VAL  74           H        VAL  74   8.559  -3.483  -2.578
  451    HA   VAL  74           HA       VAL  74   6.755  -1.162  -2.694
  452    HB   VAL  74           HB       VAL  74   8.433  -2.033  -0.342
  453   1HG1  VAL  74          1HG1      VAL  74   6.417  -0.621   0.707
  454   2HG1  VAL  74          2HG1      VAL  74   6.524   0.162  -0.869
  455   3HG1  VAL  74          3HG1      VAL  74   7.934   0.113   0.188
  456   1HG2  VAL  74          1HG2      VAL  74   6.992  -3.777  -0.301
  457   2HG2  VAL  74          2HG2      VAL  74   5.787  -2.946  -1.283
  458   3HG2  VAL  74          3HG2      VAL  74   5.923  -2.584   0.436
  459    H    ASN  75           H        ASN  75   7.553   0.860  -2.910
  460    HA   ASN  75           HA       ASN  75   9.016   2.483  -3.560
  461   1HB   ASN  75          2HB       ASN  75  10.531   1.129  -1.332
  462   2HB   ASN  75          1HB       ASN  75  11.115   2.593  -2.118
  463   1HD2  ASN  75          1HD2      ASN  75   8.998   4.135  -2.434
  464   2HD2  ASN  75          2HD2      ASN  75   8.240   4.499  -0.918
  465    H    HIS  76           H        HIS  76   9.115   0.009  -5.069
  466    HA   HIS  76           HA       HIS  76  10.264  -0.582  -6.970
  467   1HB   HIS  76          2HB       HIS  76  11.608   1.710  -6.358
  468   2HB   HIS  76          1HB       HIS  76  12.892   0.514  -6.211
  469    HD1  HIS  76           1HD      HIS  76  13.993   1.615  -8.333
  470    HD2  HIS  76           2HD      HIS  76  10.303  -0.177  -8.994
  471    HE1  HIS  76           1HE      HIS  76  13.794   1.387 -10.829
  472    HE2  HIS  76           2HE      HIS  76  11.513   0.387 -11.210
  473    H    VAL  77           H        VAL  77  11.214  -1.156  -3.761
  474    HA   VAL  77           HA       VAL  77  13.198  -3.161  -4.385
  475    HB   VAL  77           HB       VAL  77  11.874  -2.611  -1.726
  476   1HG1  VAL  77          1HG1      VAL  77  13.636  -3.817  -0.737
  477   2HG1  VAL  77          2HG1      VAL  77  14.572  -3.832  -2.231
  478   3HG1  VAL  77          3HG1      VAL  77  13.105  -4.801  -2.101
  479   1HG2  VAL  77          1HG2      VAL  77  13.971  -1.319  -1.251
  480   2HG2  VAL  77          2HG2      VAL  77  12.885  -0.570  -2.421
  481   3HG2  VAL  77          3HG2      VAL  77  14.337  -1.407  -2.973
  482    H    ARG  78           H        ARG  78  12.919  -5.329  -4.442
  483    HA   ARG  78           HA       ARG  78  10.302  -6.365  -4.838
  484   1HB   ARG  78          2HB       ARG  78  12.966  -7.756  -4.503
  485   2HB   ARG  78          1HB       ARG  78  11.474  -8.573  -4.951
  486   1HG   ARG  78          2HG       ARG  78  12.075  -6.277  -6.641
  487   2HG   ARG  78          1HG       ARG  78  13.320  -7.527  -6.683
  488   1HD   ARG  78          2HD       ARG  78  10.619  -8.609  -6.806
  489   2HD   ARG  78          1HD       ARG  78  10.977  -7.510  -8.138
  490    HE   ARG  78           HE       ARG  78  13.147  -9.157  -8.016
  491   1HH1  ARG  78          1HH1      ARG  78   9.707  -9.656  -8.337
  492   2HH1  ARG  78          2HH1      ARG  78   9.878 -11.113  -9.256
  493   1HH2  ARG  78          1HH2      ARG  78  13.373 -11.072  -9.229
  494   2HH2  ARG  78          2HH2      ARG  78  11.959 -11.917  -9.763
  495    H    THR  79           H        THR  79   8.896  -7.110  -3.391
  496    HA   THR  79           HA       THR  79   9.860  -8.242  -0.882
  497    HB   THR  79           HB       THR  79   8.512  -6.864   0.514
  498    HG1  THR  79           1HG      THR  79   6.825  -5.851  -0.196
  499   1HG2  THR  79          1HG2      THR  79  10.613  -5.792  -0.201
  500   2HG2  THR  79          2HG2      THR  79   9.336  -4.637   0.184
  501   3HG2  THR  79          3HG2      THR  79   9.728  -4.992  -1.499
  502    H    ARG  80           H        ARG  80   8.625  -9.359  -3.257
  503    HA   ARG  80           HA       ARG  80   5.880  -9.875  -2.834
  504   1HB   ARG  80          2HB       ARG  80   8.019 -10.929  -4.575
  505   2HB   ARG  80          1HB       ARG  80   6.706 -12.050  -4.241
  506   1HG   ARG  80          2HG       ARG  80   5.089 -10.509  -5.126
  507   2HG   ARG  80          1HG       ARG  80   6.323  -9.265  -5.317
  508   1HD   ARG  80          2HD       ARG  80   5.622 -10.611  -7.391
  509   2HD   ARG  80          1HD       ARG  80   7.342 -10.367  -7.094
  510    HE   ARG  80           HE       ARG  80   6.289 -12.815  -6.000
  511   1HH1  ARG  80          1HH1      ARG  80   7.697 -11.290  -8.807
  512   2HH1  ARG  80          2HH1      ARG  80   8.294 -12.774  -9.467
  513   1HH2  ARG  80          1HH2      ARG  80   7.074 -14.768  -6.869
  514   2HH2  ARG  80          2HH2      ARG  80   7.940 -14.749  -8.369
  515    H    ASP  81           H        ASP  81   8.771 -11.835  -2.149
  516    HA   ASP  81           HA       ASP  81   7.166 -13.629  -0.494
  517   1HB   ASP  81          2HB       ASP  81   9.131 -14.205  -2.241
  518   2HB   ASP  81          1HB       ASP  81  10.090 -14.053  -0.771
  519    H    PHE  82           H        PHE  82   7.778 -10.861   0.334
  520    HA   PHE  82           HA       PHE  82   9.733 -11.068   2.440
  521   1HB   PHE  82          2HB       PHE  82   8.042  -8.942   1.273
  522   2HB   PHE  82          1HB       PHE  82   8.392  -8.767   2.989
  523    HD1  PHE  82           1HD      PHE  82   9.704  -6.783   2.731
  524    HD2  PHE  82           2HD      PHE  82  10.737 -10.350   0.651
  525    HE1  PHE  82           1HE      PHE  82  11.901  -5.822   2.177
  526    HE2  PHE  82           2HE      PHE  82  12.934  -9.395   0.096
  527    HZ   PHE  82           HZ       PHE  82  13.520  -7.127   0.858
  528    H    ASP  83           H        ASP  83   9.094 -10.378   4.696
  529    HA   ASP  83           HA       ASP  83   6.646 -11.819   5.466
  530   1HB   ASP  83          2HB       ASP  83   9.346 -11.601   6.656
  531   2HB   ASP  83          1HB       ASP  83   8.006 -11.572   7.797
  532    H    CYS  84           H        CYS  84   5.497 -10.977   7.383
  533    HA   CYS  84           HA       CYS  84   4.657  -8.368   7.066
  534   1HB   CYS  84          2HB       CYS  84   4.298 -10.469   9.061
  535   2HB   CYS  84          1HB       CYS  84   4.215  -8.856   9.760
  536    HG   CYS  84           HG       CYS  84   2.331  -9.735   7.444
  537    H    CYS  85           H        CYS  85   7.180  -9.631   9.190
  538    HA   CYS  85           HA       CYS  85   7.703  -7.259  10.573
  539   1HB   CYS  85          2HB       CYS  85   9.180  -9.800  10.099
  540   2HB   CYS  85          1HB       CYS  85  10.085  -8.429  10.732
  541    HG   CYS  85           HG       CYS  85   9.286  -9.513  12.839
  542    H    LEU  86           H        LEU  86   8.508  -8.263   7.378
  543    HA   LEU  86           HA       LEU  86  10.583  -6.230   7.096
  544   1HB   LEU  86          2HB       LEU  86   9.673  -8.571   5.503
  545   2HB   LEU  86          1HB       LEU  86  10.407  -7.238   4.633
  546    HG   LEU  86           HG       LEU  86  12.439  -7.452   5.981
  547   1HD1  LEU  86          1HD1      LEU  86  10.944  -9.704   7.308
  548   2HD1  LEU  86          2HD1      LEU  86  11.553  -8.230   8.060
  549   3HD1  LEU  86          3HD1      LEU  86  12.683  -9.443   7.456
  550   1HD2  LEU  86          1HD2      LEU  86  11.879 -10.233   5.079
  551   2HD2  LEU  86          2HD2      LEU  86  13.298  -9.221   4.808
  552   3HD2  LEU  86          3HD2      LEU  86  11.819  -8.927   3.894
  553    H    VAL  87           H        VAL  87   7.292  -6.912   6.140
  554    HA   VAL  87           HA       VAL  87   7.137  -4.759   4.252
  555    HB   VAL  87           HB       VAL  87   4.904  -6.350   5.524
  556   1HG1  VAL  87          1HG1      VAL  87   4.987  -4.205   3.496
  557   2HG1  VAL  87          2HG1      VAL  87   3.704  -4.662   4.615
  558   3HG1  VAL  87          3HG1      VAL  87   3.950  -5.584   3.132
  559   1HG2  VAL  87          1HG2      VAL  87   5.010  -7.363   3.096
  560   2HG2  VAL  87          2HG2      VAL  87   6.043  -7.979   4.385
  561   3HG2  VAL  87          3HG2      VAL  87   6.692  -6.849   3.197
  562    H    VAL  88           H        VAL  88   6.295  -5.241   7.647
  563    HA   VAL  88           HA       VAL  88   4.722  -2.972   8.017
  564    HB   VAL  88           HB       VAL  88   6.579  -4.282  10.009
  565   1HG1  VAL  88          1HG1      VAL  88   6.023  -1.993  10.678
  566   2HG1  VAL  88          2HG1      VAL  88   5.259  -3.182  11.733
  567   3HG1  VAL  88          3HG1      VAL  88   4.308  -2.361  10.494
  568   1HG2  VAL  88          1HG2      VAL  88   4.399  -5.371   8.818
  569   2HG2  VAL  88          2HG2      VAL  88   3.674  -4.614  10.235
  570   3HG2  VAL  88          3HG2      VAL  88   4.971  -5.792  10.432
  571    HA   PRO  89           HA       PRO  89   8.800  -0.554   9.075
  572   1HB   PRO  89          2HB       PRO  89  10.886  -2.111   7.706
  573   2HB   PRO  89          1HB       PRO  89  10.872  -1.460   9.348
  574   1HG   PRO  89          2HG       PRO  89  10.668  -4.097   8.867
  575   2HG   PRO  89          1HG       PRO  89   9.824  -3.320  10.219
  576   1HD   PRO  89          2HD       PRO  89   8.756  -4.153   7.550
  577   2HD   PRO  89          1HD       PRO  89   8.023  -4.327   9.154
  578    H    LEU  90           H        LEU  90   9.101  -2.435   6.042
  579    HA   LEU  90           HA       LEU  90  10.033  -0.389   4.419
  580   1HB   LEU  90          2HB       LEU  90   8.257  -2.734   3.757
  581   2HB   LEU  90          1HB       LEU  90   8.963  -1.685   2.544
  582    HG   LEU  90           HG       LEU  90  10.684  -3.142   4.528
  583   1HD1  LEU  90          1HD1      LEU  90  10.451  -4.322   1.860
  584   2HD1  LEU  90          2HD1      LEU  90   9.003  -4.484   2.854
  585   3HD1  LEU  90          3HD1      LEU  90  10.549  -5.096   3.442
  586   1HD2  LEU  90          1HD2      LEU  90  11.295  -1.192   2.766
  587   2HD2  LEU  90          2HD2      LEU  90  11.540  -2.620   1.760
  588   3HD2  LEU  90          3HD2      LEU  90  12.423  -2.447   3.277
  589    H    ILE  91           H        ILE  91   6.856  -1.015   5.652
  590    HA   ILE  91           HA       ILE  91   5.457   0.693   3.833
  591    HB   ILE  91           HB       ILE  91   4.738  -0.746   6.363
  592   1HG1  ILE  91          2HG1      ILE  91   3.442  -0.751   3.634
  593   2HG1  ILE  91          1HG1      ILE  91   4.747  -1.842   4.100
  594   1HG2  ILE  91          1HG2      ILE  91   2.930   1.243   4.992
  595   2HG2  ILE  91          2HG2      ILE  91   3.647   1.431   6.591
  596   3HG2  ILE  91          3HG2      ILE  91   2.473   0.151   6.297
  597   1HD1  ILE  91          1HD1      ILE  91   3.328  -2.750   5.878
  598   2HD1  ILE  91          2HD1      ILE  91   2.606  -2.942   4.279
  599   3HD1  ILE  91          3HD1      ILE  91   2.023  -1.681   5.367
  600    H    ALA  92           H        ALA  92   6.521   0.991   7.214
  601    HA   ALA  92           HA       ALA  92   5.640   3.693   7.423
  602   1HB   ALA  92          1HB       ALA  92   5.547   2.655   9.462
  603   2HB   ALA  92          2HB       ALA  92   7.081   3.512   9.595
  604   3HB   ALA  92          3HB       ALA  92   7.064   1.792   9.211
  605    H    GLU  93           H        GLU  93   8.232   2.386   5.840
  606    HA   GLU  93           HA       GLU  93  10.144   4.446   6.573
  607   1HB   GLU  93          2HB       GLU  93  10.232   1.901   5.084
  608   2HB   GLU  93          1HB       GLU  93  11.329   3.152   4.513
  609   1HG   GLU  93          2HG       GLU  93  12.247   3.353   6.781
  610   2HG   GLU  93          1HG       GLU  93  11.182   2.051   7.309
  611    H    SER  94           H        SER  94   7.634   4.123   4.362
  612    HA   SER  94           HA       SER  94   8.693   5.459   2.122
  613   1HB   SER  94          2HB       SER  94   6.019   4.700   3.088
  614   2HB   SER  94          1HB       SER  94   6.051   6.095   2.013
  615    HG   SER  94           HG       SER  94   6.795   4.867   0.405
  616    H    GLY  95           H        GLY  95   7.520   6.573   5.157
  617   1HA   GLY  95          2HA       GLY  95   7.978   8.687   6.082
  618   2HA   GLY  95          1HA       GLY  95   8.328   9.290   4.470
  619    H    ASN  96           H        ASN  96   6.219   9.040   2.997
  620    HA   ASN  96           HA       ASN  96   3.734   9.527   4.325
  621   1HB   ASN  96          2HB       ASN  96   3.438  11.856   3.553
  622   2HB   ASN  96          1HB       ASN  96   4.747  11.702   4.721
  623   1HD2  ASN  96          1HD2      ASN  96   6.841  12.059   4.084
  624   2HD2  ASN  96          2HD2      ASN  96   7.253  12.749   2.549
  625    H    LYS  97           H        LYS  97   5.086   8.022   2.041
  626    HA   LYS  97           HA       LYS  97   2.837   8.026   0.291
  627   1HB   LYS  97          2HB       LYS  97   4.591   9.980  -0.360
  628   2HB   LYS  97          1HB       LYS  97   5.288   8.635  -1.254
  629   1HG   LYS  97          2HG       LYS  97   3.183   8.279  -2.408
  630   2HG   LYS  97          1HG       LYS  97   2.440   9.584  -1.482
  631   1HD   LYS  97          2HD       LYS  97   3.007  10.558  -3.541
  632   2HD   LYS  97          1HD       LYS  97   4.277  11.077  -2.432
  633   1HE   LYS  97          2HE       LYS  97   5.651   9.143  -3.260
  634   2HE   LYS  97          1HE       LYS  97   4.421   8.891  -4.498
  635   1HZ   LYS  97          1HZ       LYS  97   5.581  10.328  -5.709
  636   2HZ   LYS  97          2HZ       LYS  97   6.520  10.829  -4.396
  637   3HZ   LYS  97          3HZ       LYS  97   5.015  11.547  -4.680
  638    H    LEU  98           H        LEU  98   2.596   5.895   0.067
  639    HA   LEU  98           HA       LEU  98   5.011   4.244  -0.228
  640   1HB   LEU  98          2HB       LEU  98   2.639   3.962   1.349
  641   2HB   LEU  98          1HB       LEU  98   2.756   2.608   0.246
  642    HG   LEU  98           HG       LEU  98   4.851   3.453   2.250
  643   1HD1  LEU  98          1HD1      LEU  98   3.764   0.761   2.393
  644   2HD1  LEU  98          2HD1      LEU  98   2.545   2.010   2.649
  645   3HD1  LEU  98          3HD1      LEU  98   3.990   1.966   3.659
  646   1HD2  LEU  98          1HD2      LEU  98   6.323   2.021   1.333
  647   2HD2  LEU  98          2HD2      LEU  98   5.379   2.283  -0.132
  648   3HD2  LEU  98          3HD2      LEU  98   5.073   0.866   0.871
  649    H    ASP  99           H        ASP  99   5.407   4.046  -2.353
  650    HA   ASP  99           HA       ASP  99   3.191   3.390  -4.162
  651   1HB   ASP  99          2HB       ASP  99   5.262   5.107  -4.538
  652   2HB   ASP  99          1HB       ASP  99   5.944   3.640  -5.232
  653    H    LEU 100           H        LEU 100   2.793   1.289  -4.505
  654    HA   LEU 100           HA       LEU 100   5.010  -0.568  -4.805
  655   1HB   LEU 100          2HB       LEU 100   3.808  -2.150  -3.174
  656   2HB   LEU 100          1HB       LEU 100   4.812  -0.868  -2.524
  657    HG   LEU 100           HG       LEU 100   2.256   0.255  -2.713
  658   1HD1  LEU 100          1HD1      LEU 100   0.901  -1.537  -2.802
  659   2HD1  LEU 100          2HD1      LEU 100   1.234  -1.615  -1.072
  660   3HD1  LEU 100          3HD1      LEU 100   2.135  -2.639  -2.191
  661   1HD2  LEU 100          1HD2      LEU 100   4.256   0.132  -0.901
  662   2HD2  LEU 100          2HD2      LEU 100   3.045  -0.883  -0.117
  663   3HD2  LEU 100          3HD2      LEU 100   2.650   0.778  -0.560
  664    H    VAL 101           H        VAL 101   4.385  -2.663  -5.569
  665    HA   VAL 101           HA       VAL 101   1.882  -2.612  -7.123
  666    HB   VAL 101           HB       VAL 101   4.251  -4.425  -7.580
  667   1HG1  VAL 101          1HG1      VAL 101   2.048  -5.097  -8.510
  668   2HG1  VAL 101          2HG1      VAL 101   3.274  -4.803  -9.743
  669   3HG1  VAL 101          3HG1      VAL 101   2.025  -3.595  -9.437
  670   1HG2  VAL 101          1HG2      VAL 101   5.239  -2.372  -7.973
  671   2HG2  VAL 101          2HG2      VAL 101   3.739  -1.643  -8.547
  672   3HG2  VAL 101          3HG2      VAL 101   4.611  -2.787  -9.567
  673    H    ILE 102           H        ILE 102   0.316  -3.670  -6.051
  674    HA   ILE 102           HA       ILE 102   1.049  -6.022  -4.438
  675    HB   ILE 102           HB       ILE 102  -1.191  -5.831  -3.453
  676   1HG1  ILE 102          2HG1      ILE 102  -2.371  -3.557  -4.029
  677   2HG1  ILE 102          1HG1      ILE 102  -1.472  -3.691  -5.536
  678   1HG2  ILE 102          1HG2      ILE 102   0.958  -4.118  -3.049
  679   2HG2  ILE 102          2HG2      ILE 102  -0.390  -4.399  -1.948
  680   3HG2  ILE 102          3HG2      ILE 102  -0.449  -3.056  -3.089
  681   1HD1  ILE 102          1HD1      ILE 102  -2.825  -5.273  -6.332
  682   2HD1  ILE 102          2HD1      ILE 102  -3.938  -4.749  -5.068
  683   3HD1  ILE 102          3HD1      ILE 102  -2.881  -6.134  -4.796
  684    H    SER 103           H        SER 103  -0.447  -7.894  -4.497
  685    HA   SER 103           HA       SER 103  -1.939  -8.226  -6.982
  686   1HB   SER 103          2HB       SER 103  -0.693  -9.952  -7.863
  687   2HB   SER 103          1HB       SER 103   0.592  -9.009  -7.109
  688    HG   SER 103           HG       SER 103   0.784 -11.184  -6.536
  689    H    ARG 104           H        ARG 104  -3.773  -9.350  -6.662
  690    HA   ARG 104           HA       ARG 104  -3.883 -11.316  -4.507
  691   1HB   ARG 104          2HB       ARG 104  -6.130 -10.312  -3.789
  692   2HB   ARG 104          1HB       ARG 104  -4.665  -9.500  -3.259
  693   1HG   ARG 104          2HG       ARG 104  -5.901  -7.712  -3.935
  694   2HG   ARG 104          1HG       ARG 104  -5.050  -8.080  -5.433
  695   1HD   ARG 104          2HD       ARG 104  -6.985  -9.344  -6.227
  696   2HD   ARG 104          1HD       ARG 104  -7.830  -9.014  -4.717
  697    HE   ARG 104           HE       ARG 104  -8.451  -7.023  -5.611
  698   1HH1  ARG 104          1HH1      ARG 104  -5.523  -8.045  -7.208
  699   2HH1  ARG 104          2HH1      ARG 104  -5.454  -6.659  -8.240
  700   1HH2  ARG 104          1HH2      ARG 104  -8.371  -5.204  -6.981
  701   2HH2  ARG 104          2HH2      ARG 104  -7.074  -5.049  -8.119
  702    H    ASN 105           H        ASN 105  -5.431 -12.907  -4.766
  703    HA   ASN 105           HA       ASN 105  -6.249 -13.426  -7.433
  704   1HB   ASN 105          2HB       ASN 105  -7.388 -15.411  -6.435
  705   2HB   ASN 105          1HB       ASN 105  -5.691 -15.272  -5.983
  706   1HD2  ASN 105          1HD2      ASN 105  -5.151 -14.673  -3.882
  707   2HD2  ASN 105          2HD2      ASN 105  -6.290 -14.789  -2.582
  708    HA   PRO 106           HA       PRO 106 -10.021 -11.040  -7.487
  709   1HB   PRO 106          2HB       PRO 106 -10.795 -13.071  -9.519
  710   2HB   PRO 106          1HB       PRO 106 -10.821 -11.307  -9.624
  711   1HG   PRO 106          2HG       PRO 106  -8.935 -12.703 -10.876
  712   2HG   PRO 106          1HG       PRO 106  -8.547 -11.169 -10.076
  713   1HD   PRO 106          2HD       PRO 106  -8.010 -13.967  -9.172
  714   2HD   PRO 106          1HD       PRO 106  -7.001 -12.515  -9.012
  Start of MODEL   15
    1   1H    SER  16          1HT       SER  16 -10.987 -13.587 -13.316
    2   2H    SER  16          2HT       SER  16 -11.778 -12.162 -12.779
    3   3H    SER  16          3HT       SER  16 -12.587 -13.249 -13.829
    4    HA   SER  16           HA       SER  16 -12.347 -13.252 -11.008
    5   1HB   SER  16          2HB       SER  16 -14.069 -14.381 -13.169
    6   2HB   SER  16          1HB       SER  16 -14.164 -15.123 -11.573
    7    HG   SER  16           HG       SER  16 -15.127 -13.397 -10.825
    8    HA   PRO  17           HA       PRO  17 -11.194 -17.905 -11.554
    9   1HB   PRO  17          2HB       PRO  17 -10.456 -18.754 -14.030
   10   2HB   PRO  17          1HB       PRO  17 -12.125 -18.806 -13.449
   11   1HG   PRO  17          2HG       PRO  17 -10.799 -16.790 -15.220
   12   2HG   PRO  17          1HG       PRO  17 -12.404 -17.529 -15.371
   13   1HD   PRO  17          2HD       PRO  17 -12.041 -15.048 -14.366
   14   2HD   PRO  17          1HD       PRO  17 -13.339 -16.119 -13.802
   15    H    THR  18           H        THR  18  -9.497 -15.744 -13.801
   16    HA   THR  18           HA       THR  18  -6.960 -16.827 -13.667
   17    HB   THR  18           HB       THR  18  -7.429 -13.859 -13.734
   18    HG1  THR  18           1HG      THR  18  -7.918 -14.094 -15.934
   19   1HG2  THR  18          1HG2      THR  18  -5.411 -15.696 -14.956
   20   2HG2  THR  18          2HG2      THR  18  -5.154 -14.272 -13.950
   21   3HG2  THR  18          3HG2      THR  18  -5.718 -14.088 -15.611
   22    HA   PRO  19           HA       PRO  19  -5.495 -16.278  -9.534
   23   1HB   PRO  19          2HB       PRO  19  -2.933 -15.418 -10.774
   24   2HB   PRO  19          1HB       PRO  19  -3.242 -16.705  -9.604
   25   1HG   PRO  19          2HG       PRO  19  -2.726 -17.280 -12.153
   26   2HG   PRO  19          1HG       PRO  19  -3.931 -18.203 -11.237
   27   1HD   PRO  19          2HD       PRO  19  -4.333 -16.064 -13.285
   28   2HD   PRO  19          1HD       PRO  19  -5.261 -17.553 -13.011
   29    H    VAL  20           H        VAL  20  -3.629 -14.544  -8.579
   30    HA   VAL  20           HA       VAL  20  -5.013 -12.193  -8.162
   31    HB   VAL  20           HB       VAL  20  -2.911 -11.255  -7.279
   32   1HG1  VAL  20          1HG1      VAL  20  -2.722 -13.976  -6.225
   33   2HG1  VAL  20          2HG1      VAL  20  -4.365 -13.338  -6.285
   34   3HG1  VAL  20          3HG1      VAL  20  -3.111 -12.464  -5.406
   35   1HG2  VAL  20          1HG2      VAL  20  -1.472 -12.303  -9.061
   36   2HG2  VAL  20          2HG2      VAL  20  -1.591 -13.814  -8.162
   37   3HG2  VAL  20          3HG2      VAL  20  -0.837 -12.405  -7.418
   38    H    GLU  21           H        GLU  21  -4.193  -9.956  -8.662
   39    HA   GLU  21           HA       GLU  21  -3.064  -9.750 -11.362
   40   1HB   GLU  21          2HB       GLU  21  -5.660  -8.610 -10.376
   41   2HB   GLU  21          1HB       GLU  21  -4.760  -7.792 -11.646
   42   1HG   GLU  21          2HG       GLU  21  -4.968 -10.578 -12.258
   43   2HG   GLU  21          1HG       GLU  21  -6.564  -9.927 -11.896
   44    H    LEU  22           H        LEU  22  -1.379  -8.425 -11.365
   45    HA   LEU  22           HA       LEU  22  -0.561  -6.957  -9.123
   46   1HB   LEU  22          2HB       LEU  22   0.302  -7.124 -11.969
   47   2HB   LEU  22          1HB       LEU  22   0.937  -5.826 -10.974
   48    HG   LEU  22           HG       LEU  22   1.182  -8.769 -10.369
   49   1HD1  LEU  22          1HD1      LEU  22   3.564  -8.430 -10.864
   50   2HD1  LEU  22          2HD1      LEU  22   3.216  -6.775 -11.362
   51   3HD1  LEU  22          3HD1      LEU  22   2.547  -8.130 -12.272
   52   1HD2  LEU  22          1HD2      LEU  22   1.738  -6.316  -8.833
   53   2HD2  LEU  22          2HD2      LEU  22   3.007  -7.539  -8.814
   54   3HD2  LEU  22          3HD2      LEU  22   1.379  -7.947  -8.276
   55    H    HIS  23           H        HIS  23  -0.778  -4.875  -8.515
   56    HA   HIS  23           HA       HIS  23  -2.009  -2.960 -10.345
   57   1HB   HIS  23          2HB       HIS  23  -3.074  -3.382  -7.547
   58   2HB   HIS  23          1HB       HIS  23  -3.707  -2.288  -8.773
   59    HD1  HIS  23           1HD      HIS  23  -4.013  -4.080 -11.168
   60    HD2  HIS  23           2HD      HIS  23  -4.957  -5.302  -7.312
   61    HE1  HIS  23           1HE      HIS  23  -5.641  -5.976 -11.444
   62    HE2  HIS  23           2HE      HIS  23  -6.110  -6.772  -9.100
   63    H    LYS  24           H        LYS  24  -0.805  -1.189 -10.338
   64    HA   LYS  24           HA       LYS  24   1.147  -0.701  -8.295
   65   1HB   LYS  24          2HB       LYS  24   1.491  -0.160 -10.711
   66   2HB   LYS  24          1HB       LYS  24   0.288   1.112 -10.557
   67   1HG   LYS  24          2HG       LYS  24   1.842   1.940  -8.625
   68   2HG   LYS  24          1HG       LYS  24   3.056   0.979  -9.472
   69   1HD   LYS  24          2HD       LYS  24   1.896   2.350 -11.527
   70   2HD   LYS  24          1HD       LYS  24   1.811   3.528 -10.216
   71   1HE   LYS  24          2HE       LYS  24   3.873   3.842 -11.409
   72   2HE   LYS  24          1HE       LYS  24   4.232   3.183  -9.814
   73   1HZ   LYS  24          1HZ       LYS  24   4.573   1.979 -12.440
   74   2HZ   LYS  24          2HZ       LYS  24   4.045   0.944 -11.211
   75   3HZ   LYS  24          3HZ       LYS  24   5.497   1.792 -11.034
   76    H    VAL  25           H        VAL  25   0.564   0.068  -6.366
   77    HA   VAL  25           HA       VAL  25  -1.524   2.143  -6.273
   78    HB   VAL  25           HB       VAL  25  -1.170   1.060  -3.682
   79   1HG1  VAL  25          1HG1      VAL  25  -3.558   0.078  -4.537
   80   2HG1  VAL  25          2HG1      VAL  25  -3.284   1.392  -5.681
   81   3HG1  VAL  25          3HG1      VAL  25  -3.294   1.719  -3.948
   82   1HG2  VAL  25          1HG2      VAL  25  -1.688  -1.286  -3.972
   83   2HG2  VAL  25          2HG2      VAL  25  -0.165  -0.907  -4.779
   84   3HG2  VAL  25          3HG2      VAL  25  -1.638  -1.106  -5.727
   85    H    THR  26           H        THR  26  -1.179   3.981  -5.127
   86    HA   THR  26           HA       THR  26   1.373   4.272  -3.705
   87    HB   THR  26           HB       THR  26   0.230   6.226  -5.716
   88    HG1  THR  26           1HG      THR  26   2.627   4.711  -5.752
   89   1HG2  THR  26          1HG2      THR  26   2.684   6.442  -3.992
   90   2HG2  THR  26          2HG2      THR  26   1.275   7.502  -3.985
   91   3HG2  THR  26          3HG2      THR  26   2.345   7.468  -5.387
   92    H    LEU  27           H        LEU  27   0.702   4.552  -1.658
   93    HA   LEU  27           HA       LEU  27  -1.685   6.163  -1.136
   94   1HB   LEU  27          2HB       LEU  27  -0.062   4.345   0.640
   95   2HB   LEU  27          1HB       LEU  27  -1.434   5.286   1.194
   96    HG   LEU  27           HG       LEU  27  -1.455   3.003  -0.773
   97   1HD1  LEU  27          1HD1      LEU  27  -1.378   2.489   1.660
   98   2HD1  LEU  27          2HD1      LEU  27  -2.833   1.910   0.850
   99   3HD1  LEU  27          3HD1      LEU  27  -2.898   3.363   1.846
  100   1HD2  LEU  27          1HD2      LEU  27  -3.686   4.887  -0.016
  101   2HD2  LEU  27          2HD2      LEU  27  -3.896   3.375  -0.900
  102   3HD2  LEU  27          3HD2      LEU  27  -2.962   4.691  -1.613
  103    H    TYR  28           H        TYR  28  -1.467   7.290   1.155
  104    HA   TYR  28           HA       TYR  28   1.057   8.779   1.292
  105   1HB   TYR  28          2HB       TYR  28  -1.704  10.022   1.276
  106   2HB   TYR  28          1HB       TYR  28  -0.209  10.887   1.608
  107    HD1  TYR  28           1HD      TYR  28   1.529  11.045  -0.227
  108    HD2  TYR  28           2HD      TYR  28  -2.437   9.676  -0.933
  109    HE1  TYR  28           1HE      TYR  28   1.810  11.488  -2.629
  110    HE2  TYR  28           2HE      TYR  28  -2.166  10.114  -3.338
  111    HH   TYR  28           HH       TYR  28   0.184  12.006  -4.609
  112    H    LYS  29           H        LYS  29   1.744   9.193   3.339
  113    HA   LYS  29           HA       LYS  29   0.074   8.155   5.510
  114   1HB   LYS  29          2HB       LYS  29   2.756   7.799   4.908
  115   2HB   LYS  29          1HB       LYS  29   2.782   8.943   6.241
  116   1HG   LYS  29          2HG       LYS  29   1.139   7.276   7.363
  117   2HG   LYS  29          1HG       LYS  29   1.780   6.135   6.181
  118   1HD   LYS  29          2HD       LYS  29   3.374   5.760   7.716
  119   2HD   LYS  29          1HD       LYS  29   4.062   7.278   7.136
  120   1HE   LYS  29          2HE       LYS  29   2.303   8.238   8.917
  121   2HE   LYS  29          1HE       LYS  29   2.636   6.672   9.655
  122   1HZ   LYS  29          1HZ       LYS  29   4.114   8.832  10.082
  123   2HZ   LYS  29          2HZ       LYS  29   4.954   8.181   8.767
  124   3HZ   LYS  29          3HZ       LYS  29   4.733   7.259  10.167
  125    H    ASP  30           H        ASP  30   0.243   9.281   7.632
  126    HA   ASP  30           HA       ASP  30   0.286  12.206   7.263
  127   1HB   ASP  30          2HB       ASP  30  -1.998  11.151   7.627
  128   2HB   ASP  30          1HB       ASP  30  -1.449  10.733   9.248
  129    H    SER  31           H        SER  31   1.551  13.347   8.590
  130    HA   SER  31           HA       SER  31   3.464  12.134  10.219
  131   1HB   SER  31          2HB       SER  31   3.508  14.629  11.197
  132   2HB   SER  31          1HB       SER  31   4.171  14.224   9.614
  133    HG   SER  31           HG       SER  31   2.684  15.410   8.732
  134    H    GLY  32           H        GLY  32   2.309  10.707  11.602
  135   1HA   GLY  32          2HA       GLY  32   2.049  11.362  14.205
  136   2HA   GLY  32          1HA       GLY  32   0.478  11.803  13.557
  137    H    MET  33           H        MET  33   0.206   9.734  11.662
  138    HA   MET  33           HA       MET  33  -0.594   7.596  13.428
  139   1HB   MET  33          2HB       MET  33  -0.793   7.586  10.423
  140   2HB   MET  33          1HB       MET  33  -1.780   6.702  11.580
  141   1HG   MET  33          2HG       MET  33  -2.011   9.486  12.127
  142   2HG   MET  33          1HG       MET  33  -2.272   9.222  10.404
  143   1HE   MET  33          1HE       MET  33  -5.384   9.946  12.444
  144   2HE   MET  33          2HE       MET  33  -3.734  10.158  13.028
  145   3HE   MET  33          3HE       MET  33  -4.798   8.983  13.801
  146    H    GLU  34           H        GLU  34  -0.141   5.302  12.833
  147    HA   GLU  34           HA       GLU  34   2.678   5.024  12.063
  148   1HB   GLU  34          2HB       GLU  34   2.124   4.319  14.363
  149   2HB   GLU  34          1HB       GLU  34   0.974   3.158  13.716
  150   1HG   GLU  34          2HG       GLU  34   3.587   2.829  12.530
  151   2HG   GLU  34          1HG       GLU  34   3.652   2.722  14.288
  152    H    ASP  35           H        ASP  35  -0.539   3.991  11.390
  153    HA   ASP  35           HA       ASP  35   0.281   1.873   9.596
  154   1HB   ASP  35          2HB       ASP  35  -2.396   3.011  10.385
  155   2HB   ASP  35          1HB       ASP  35  -2.234   1.830   9.087
  156    H    PHE  36           H        PHE  36  -0.720   1.863   7.343
  157    HA   PHE  36           HA       PHE  36  -0.442   4.544   6.151
  158   1HB   PHE  36          2HB       PHE  36   1.192   2.362   5.701
  159   2HB   PHE  36          1HB       PHE  36   0.086   2.322   4.331
  160    HD1  PHE  36           1HD      PHE  36   3.069   3.674   5.578
  161    HD2  PHE  36           2HD      PHE  36  -0.280   4.626   3.133
  162    HE1  PHE  36           1HE      PHE  36   4.377   5.450   4.489
  163    HE2  PHE  36           2HE      PHE  36   1.022   6.405   2.039
  164    HZ   PHE  36           HZ       PHE  36   3.354   6.819   2.717
  165    H    GLY  37           H        GLY  37  -2.878   3.192   7.076
  166   1HA   GLY  37          2HA       GLY  37  -5.048   3.463   6.210
  167   2HA   GLY  37          1HA       GLY  37  -4.374   3.481   4.589
  168    H    PHE  38           H        PHE  38  -3.015   0.916   6.234
  169    HA   PHE  38           HA       PHE  38  -5.084  -0.984   6.175
  170   1HB   PHE  38          2HB       PHE  38  -4.663  -2.189   4.158
  171   2HB   PHE  38          1HB       PHE  38  -4.907  -0.505   3.720
  172    HD1  PHE  38           1HD      PHE  38  -3.347   0.585   2.385
  173    HD2  PHE  38           2HD      PHE  38  -2.233  -2.999   4.395
  174    HE1  PHE  38           1HE      PHE  38  -1.222   0.552   1.146
  175    HE2  PHE  38           2HE      PHE  38  -0.106  -3.034   3.161
  176    HZ   PHE  38           HZ       PHE  38   0.400  -1.262   1.528
  177    H    SER  39           H        SER  39  -4.477  -2.866   7.123
  178    HA   SER  39           HA       SER  39  -1.661  -3.061   7.921
  179   1HB   SER  39          2HB       SER  39  -3.992  -4.627   9.044
  180   2HB   SER  39          1HB       SER  39  -2.392  -4.416   9.756
  181    HG   SER  39           HG       SER  39  -4.423  -2.466   9.434
  182    H    VAL  40           H        VAL  40  -0.502  -5.000   7.687
  183    HA   VAL  40           HA       VAL  40  -1.617  -6.818   5.655
  184    HB   VAL  40           HB       VAL  40   0.675  -7.319   4.989
  185   1HG1  VAL  40          1HG1      VAL  40  -0.365  -5.575   3.764
  186   2HG1  VAL  40          2HG1      VAL  40   1.278  -5.037   4.113
  187   3HG1  VAL  40          3HG1      VAL  40  -0.075  -4.406   5.052
  188   1HG2  VAL  40          1HG2      VAL  40   1.298  -5.795   7.421
  189   2HG2  VAL  40          2HG2      VAL  40   2.311  -5.416   6.027
  190   3HG2  VAL  40          3HG2      VAL  40   2.207  -7.074   6.619
  191    H    ALA  41           H        ALA  41  -0.794  -9.064   5.724
  192    HA   ALA  41           HA       ALA  41  -0.132  -9.983   8.435
  193   1HB   ALA  41          1HB       ALA  41  -1.801 -11.657   8.434
  194   2HB   ALA  41          2HB       ALA  41  -2.188 -11.376   6.736
  195   3HB   ALA  41          3HB       ALA  41  -2.607 -10.165   7.949
  196    H    ASP  42           H        ASP  42   0.411 -12.425   8.352
  197    HA   ASP  42           HA       ASP  42   2.440 -12.747   6.315
  198   1HB   ASP  42          2HB       ASP  42   1.849 -13.914   8.946
  199   2HB   ASP  42          1HB       ASP  42   2.497 -15.065   7.779
  200    H    GLY  43           H        GLY  43   2.709 -14.863   5.210
  201   1HA   GLY  43          2HA       GLY  43   0.086 -15.803   4.246
  202   2HA   GLY  43          1HA       GLY  43   1.578 -15.845   3.318
  203    H    LEU  44           H        LEU  44  -0.564 -17.759   4.828
  204    HA   LEU  44           HA       LEU  44   1.379 -19.634   5.926
  205   1HB   LEU  44          2HB       LEU  44  -1.636 -19.690   5.916
  206   2HB   LEU  44          1HB       LEU  44  -0.617 -20.898   6.675
  207    HG   LEU  44           HG       LEU  44  -0.225 -18.071   7.504
  208   1HD1  LEU  44          1HD1      LEU  44  -2.651 -18.257   7.452
  209   2HD1  LEU  44          2HD1      LEU  44  -2.058 -18.216   9.112
  210   3HD1  LEU  44          3HD1      LEU  44  -2.568 -19.744   8.395
  211   1HD2  LEU  44          1HD2      LEU  44  -0.321 -20.658   9.048
  212   2HD2  LEU  44          2HD2      LEU  44   0.246 -19.094   9.631
  213   3HD2  LEU  44          3HD2      LEU  44   1.143 -19.942   8.372
  214    H    LEU  45           H        LEU  45   0.427 -19.003   2.927
  215    HA   LEU  45           HA       LEU  45   0.946 -21.689   2.048
  216   1HB   LEU  45          2HB       LEU  45  -1.735 -20.435   1.816
  217   2HB   LEU  45          1HB       LEU  45  -1.162 -21.404   0.471
  218    HG   LEU  45           HG       LEU  45  -0.747 -22.869   2.895
  219   1HD1  LEU  45          1HD1      LEU  45  -2.618 -21.293   3.634
  220   2HD1  LEU  45          2HD1      LEU  45  -2.876 -23.025   3.842
  221   3HD1  LEU  45          3HD1      LEU  45  -3.637 -22.176   2.497
  222   1HD2  LEU  45          1HD2      LEU  45  -2.678 -24.208   1.597
  223   2HD2  LEU  45          2HD2      LEU  45  -0.979 -24.246   1.122
  224   3HD2  LEU  45          3HD2      LEU  45  -2.104 -23.169   0.293
  225    H    GLU  46           H        GLU  46   0.128 -18.406   1.213
  226    HA   GLU  46           HA       GLU  46   1.292 -18.666  -1.435
  227   1HB   GLU  46          2HB       GLU  46   0.382 -16.064  -0.256
  228   2HB   GLU  46          1HB       GLU  46   0.385 -16.577  -1.936
  229   1HG   GLU  46          2HG       GLU  46  -1.461 -17.550   0.231
  230   2HG   GLU  46          1HG       GLU  46  -1.872 -16.473  -1.102
  231    H    LYS  47           H        LYS  47   2.844 -18.745   1.220
  232    HA   LYS  47           HA       LYS  47   4.648 -17.678   2.232
  233   1HB   LYS  47          2HB       LYS  47   5.236 -18.800  -0.412
  234   2HB   LYS  47          1HB       LYS  47   6.463 -17.692   0.187
  235   1HG   LYS  47          2HG       LYS  47   5.418 -20.058   1.725
  236   2HG   LYS  47          1HG       LYS  47   6.886 -20.068   0.746
  237   1HD   LYS  47          2HD       LYS  47   8.005 -18.624   2.182
  238   2HD   LYS  47          1HD       LYS  47   6.508 -18.007   2.884
  239   1HE   LYS  47          2HE       LYS  47   6.200 -19.911   4.199
  240   2HE   LYS  47          1HE       LYS  47   7.311 -20.875   3.227
  241   1HZ   LYS  47          1HZ       LYS  47   8.125 -18.586   4.935
  242   2HZ   LYS  47          2HZ       LYS  47   9.154 -19.634   4.095
  243   3HZ   LYS  47          3HZ       LYS  47   8.235 -20.210   5.394
  244    H    GLY  48           H        GLY  48   3.707 -15.540   2.484
  245   1HA   GLY  48          2HA       GLY  48   5.383 -13.481   1.695
  246   2HA   GLY  48          1HA       GLY  48   4.068 -13.507   0.530
  247    H    VAL  49           H        VAL  49   3.682 -11.323   1.384
  248    HA   VAL  49           HA       VAL  49   1.959 -11.443   3.767
  249    HB   VAL  49           HB       VAL  49   3.790  -9.143   3.066
  250   1HG1  VAL  49          1HG1      VAL  49   2.680  -9.244   5.755
  251   2HG1  VAL  49          2HG1      VAL  49   1.442  -9.096   4.507
  252   3HG1  VAL  49          3HG1      VAL  49   2.743  -7.909   4.604
  253   1HG2  VAL  49          1HG2      VAL  49   5.355  -9.933   4.482
  254   2HG2  VAL  49          2HG2      VAL  49   4.600 -11.489   4.140
  255   3HG2  VAL  49          3HG2      VAL  49   4.160 -10.597   5.596
  256    H    TYR  50           H        TYR  50   0.038 -10.373   3.630
  257    HA   TYR  50           HA       TYR  50  -0.444  -8.682   1.284
  258   1HB   TYR  50          2HB       TYR  50  -2.806 -10.229   1.869
  259   2HB   TYR  50          1HB       TYR  50  -1.928 -10.072   0.352
  260    HD1  TYR  50           1HD      TYR  50  -2.813 -12.256   3.012
  261    HD2  TYR  50           2HD      TYR  50   0.160 -11.547   0.055
  262    HE1  TYR  50           1HE      TYR  50  -2.063 -14.585   3.215
  263    HE2  TYR  50           2HE      TYR  50   0.918 -13.875   0.246
  264    HH   TYR  50           HH       TYR  50  -0.868 -16.257   1.947
  265    H    VAL  51           H        VAL  51  -2.535  -7.468   1.482
  266    HA   VAL  51           HA       VAL  51  -2.623  -6.172   4.020
  267    HB   VAL  51           HB       VAL  51  -4.497  -5.875   1.668
  268   1HG1  VAL  51          1HG1      VAL  51  -5.606  -4.944   3.513
  269   2HG1  VAL  51          2HG1      VAL  51  -4.817  -3.573   2.732
  270   3HG1  VAL  51          3HG1      VAL  51  -4.116  -4.284   4.186
  271   1HG2  VAL  51          1HG2      VAL  51  -1.998  -4.365   2.423
  272   2HG2  VAL  51          2HG2      VAL  51  -3.130  -3.865   1.164
  273   3HG2  VAL  51          3HG2      VAL  51  -2.237  -5.378   0.999
  274    H    LYS  52           H        LYS  52  -3.721  -6.765   5.740
  275    HA   LYS  52           HA       LYS  52  -5.761  -8.809   5.550
  276   1HB   LYS  52          2HB       LYS  52  -4.174  -9.131   7.297
  277   2HB   LYS  52          1HB       LYS  52  -4.354  -7.476   7.856
  278   1HG   LYS  52          2HG       LYS  52  -5.738  -8.274   9.391
  279   2HG   LYS  52          1HG       LYS  52  -6.902  -8.525   8.091
  280   1HD   LYS  52          2HD       LYS  52  -6.552 -10.770   8.023
  281   2HD   LYS  52          1HD       LYS  52  -4.852 -10.624   8.474
  282   1HE   LYS  52          2HE       LYS  52  -7.000  -9.992  10.455
  283   2HE   LYS  52          1HE       LYS  52  -6.538 -11.666  10.151
  284   1HZ   LYS  52          1HZ       LYS  52  -4.379  -9.774  10.653
  285   2HZ   LYS  52          2HZ       LYS  52  -4.537 -11.388  11.132
  286   3HZ   LYS  52          3HZ       LYS  52  -5.359 -10.173  11.974
  287    H    ASN  53           H        ASN  53  -5.491  -5.414   6.190
  288    HA   ASN  53           HA       ASN  53  -8.340  -5.091   5.881
  289   1HB   ASN  53          2HB       ASN  53  -6.998  -4.597   8.530
  290   2HB   ASN  53          1HB       ASN  53  -8.473  -3.750   8.072
  291   1HD2  ASN  53          1HD2      ASN  53  -7.146  -6.571   9.363
  292   2HD2  ASN  53          2HD2      ASN  53  -8.602  -7.510   9.450
  293    H    ILE  54           H        ILE  54  -8.990  -2.923   5.545
  294    HA   ILE  54           HA       ILE  54  -6.812  -0.975   5.240
  295    HB   ILE  54           HB       ILE  54  -9.008  -1.423   3.223
  296   1HG1  ILE  54          2HG1      ILE  54  -6.413  -2.703   3.570
  297   2HG1  ILE  54          1HG1      ILE  54  -7.745  -3.137   2.504
  298   1HG2  ILE  54          1HG2      ILE  54  -6.548   0.295   2.965
  299   2HG2  ILE  54          2HG2      ILE  54  -8.109   0.910   3.503
  300   3HG2  ILE  54          3HG2      ILE  54  -7.940   0.228   1.885
  301   1HD1  ILE  54          1HD1      ILE  54  -5.429  -1.318   1.967
  302   2HD1  ILE  54          2HD1      ILE  54  -6.895  -1.262   0.988
  303   3HD1  ILE  54          3HD1      ILE  54  -5.951  -2.748   1.077
  304    H    ARG  55           H        ARG  55  -7.342   1.131   5.695
  305    HA   ARG  55           HA       ARG  55  -9.563   1.610   7.366
  306   1HB   ARG  55          2HB       ARG  55  -7.202   2.883   6.902
  307   2HB   ARG  55          1HB       ARG  55  -8.327   3.962   6.091
  308   1HG   ARG  55          2HG       ARG  55  -8.736   4.891   8.057
  309   2HG   ARG  55          1HG       ARG  55  -9.525   3.388   8.538
  310   1HD   ARG  55          2HD       ARG  55  -6.909   2.763   8.925
  311   2HD   ARG  55          1HD       ARG  55  -6.910   4.485   9.304
  312    HE   ARG  55           HE       ARG  55  -9.023   3.545  10.706
  313   1HH1  ARG  55          1HH1      ARG  55  -5.678   2.570  10.494
  314   2HH1  ARG  55          2HH1      ARG  55  -5.620   1.976  12.120
  315   1HH2  ARG  55          1HH2      ARG  55  -8.948   2.761  12.843
  316   2HH2  ARG  55          2HH2      ARG  55  -7.474   2.084  13.453
  317    HA   PRO  56           HA       PRO  56 -12.691   1.994   4.160
  318   1HB   PRO  56          2HB       PRO  56 -14.084   3.375   6.404
  319   2HB   PRO  56          1HB       PRO  56 -14.663   2.087   5.341
  320   1HG   PRO  56          2HG       PRO  56 -13.940   1.550   7.845
  321   2HG   PRO  56          1HG       PRO  56 -13.553   0.429   6.525
  322   1HD   PRO  56          2HD       PRO  56 -11.779   2.350   7.967
  323   2HD   PRO  56          1HD       PRO  56 -11.414   0.731   7.335
  324    H    ALA  57           H        ALA  57 -12.985   3.540   2.689
  325    HA   ALA  57           HA       ALA  57 -12.644   5.524   1.601
  326   1HB   ALA  57          1HB       ALA  57 -14.804   5.675   3.195
  327   2HB   ALA  57          2HB       ALA  57 -14.311   6.960   2.091
  328   3HB   ALA  57          3HB       ALA  57 -13.879   7.049   3.798
  329    H    GLY  58           H        GLY  58 -10.457   4.770   3.365
  330   1HA   GLY  58          2HA       GLY  58  -9.479   7.434   4.182
  331   2HA   GLY  58          1HA       GLY  58  -8.904   5.909   4.845
  332    HA   PRO  59           HA       PRO  59  -5.734   7.425   1.763
  333   1HB   PRO  59          2HB       PRO  59  -3.829   5.790   3.032
  334   2HB   PRO  59          1HB       PRO  59  -4.015   7.533   3.235
  335   1HG   PRO  59          2HG       PRO  59  -4.994   5.307   4.950
  336   2HG   PRO  59          1HG       PRO  59  -4.447   6.927   5.412
  337   1HD   PRO  59          2HD       PRO  59  -7.046   6.271   5.405
  338   2HD   PRO  59          1HD       PRO  59  -6.498   7.892   4.927
  339    H    GLY  60           H        GLY  60  -5.549   4.141   3.155
  340   1HA   GLY  60          2HA       GLY  60  -4.746   2.854   0.820
  341   2HA   GLY  60          1HA       GLY  60  -5.560   2.071   2.164
  342    H    ASP  61           H        ASP  61  -8.008   3.629   1.937
  343    HA   ASP  61           HA       ASP  61  -9.315   2.035  -0.038
  344   1HB   ASP  61          2HB       ASP  61 -10.235   2.956   2.224
  345   2HB   ASP  61          1HB       ASP  61 -10.595   4.405   1.290
  346    H    LEU  62           H        LEU  62  -8.163   5.321   0.177
  347    HA   LEU  62           HA       LEU  62  -9.503   6.253  -2.155
  348   1HB   LEU  62          2HB       LEU  62  -7.234   7.310  -0.496
  349   2HB   LEU  62          1HB       LEU  62  -7.722   8.106  -1.980
  350    HG   LEU  62           HG       LEU  62  -9.424   7.697   0.478
  351   1HD1  LEU  62          1HD1      LEU  62  -9.404  10.333   0.060
  352   2HD1  LEU  62          2HD1      LEU  62  -7.822   9.932  -0.605
  353   3HD1  LEU  62          3HD1      LEU  62  -8.208   9.513   1.064
  354   1HD2  LEU  62          1HD2      LEU  62 -11.069   7.637  -1.077
  355   2HD2  LEU  62          2HD2      LEU  62 -10.095   8.445  -2.304
  356   3HD2  LEU  62          3HD2      LEU  62 -10.851   9.386  -1.018
  357    H    GLY  63           H        GLY  63  -6.530   4.583  -1.513
  358   1HA   GLY  63          2HA       GLY  63  -5.285   5.181  -4.026
  359   2HA   GLY  63          1HA       GLY  63  -4.779   3.953  -2.876
  360    H    GLY  64           H        GLY  64  -6.855   2.254  -2.712
  361   1HA   GLY  64          2HA       GLY  64  -8.471   1.310  -4.465
  362   2HA   GLY  64          1HA       GLY  64  -7.038   1.248  -5.479
  363    H    LEU  65           H        LEU  65  -5.764   0.593  -2.602
  364    HA   LEU  65           HA       LEU  65  -5.313  -2.108  -3.088
  365   1HB   LEU  65          2HB       LEU  65  -5.231  -0.678  -0.430
  366   2HB   LEU  65          1HB       LEU  65  -4.475  -2.220  -0.787
  367    HG   LEU  65           HG       LEU  65  -3.361  -0.639  -2.706
  368   1HD1  LEU  65          1HD1      LEU  65  -4.051   1.462  -2.128
  369   2HD1  LEU  65          2HD1      LEU  65  -2.575   1.343  -1.170
  370   3HD1  LEU  65          3HD1      LEU  65  -4.143   1.079  -0.408
  371   1HD2  LEU  65          1HD2      LEU  65  -1.482  -0.413  -0.874
  372   2HD2  LEU  65          2HD2      LEU  65  -1.895  -1.979  -1.570
  373   3HD2  LEU  65          3HD2      LEU  65  -2.530  -1.523   0.010
  374    H    LYS  66           H        LYS  66  -6.443  -3.909  -2.743
  375    HA   LYS  66           HA       LYS  66  -8.864  -3.727  -1.073
  376   1HB   LYS  66          2HB       LYS  66  -8.381  -4.892  -3.745
  377   2HB   LYS  66          1HB       LYS  66  -9.362  -5.869  -2.660
  378   1HG   LYS  66          2HG       LYS  66 -10.646  -3.611  -2.298
  379   2HG   LYS  66          1HG       LYS  66  -9.935  -3.210  -3.862
  380   1HD   LYS  66          2HD       LYS  66 -11.199  -5.872  -3.637
  381   2HD   LYS  66          1HD       LYS  66 -12.285  -4.483  -3.588
  382   1HE   LYS  66          2HE       LYS  66 -10.684  -3.801  -5.660
  383   2HE   LYS  66          1HE       LYS  66 -10.676  -5.559  -5.806
  384   1HZ   LYS  66          1HZ       LYS  66 -13.195  -4.036  -5.519
  385   2HZ   LYS  66          2HZ       LYS  66 -12.978  -5.612  -6.093
  386   3HZ   LYS  66          3HZ       LYS  66 -12.483  -4.296  -7.032
  387    HA   PRO  67           HA       PRO  67  -7.755  -7.032   1.605
  388   1HB   PRO  67          2HB       PRO  67  -9.886  -8.732   0.396
  389   2HB   PRO  67          1HB       PRO  67  -9.583  -8.347   2.093
  390   1HG   PRO  67          2HG       PRO  67 -11.573  -7.171   0.775
  391   2HG   PRO  67          1HG       PRO  67 -10.591  -6.262   1.938
  392   1HD   PRO  67          2HD       PRO  67 -10.542  -6.200  -1.042
  393   2HD   PRO  67          1HD       PRO  67 -10.266  -4.889   0.121
  394    H    TYR  68           H        TYR  68  -6.239  -8.579   1.569
  395    HA   TYR  68           HA       TYR  68  -5.033 -10.415   0.899
  396   1HB   TYR  68          2HB       TYR  68  -6.476 -10.431  -1.746
  397   2HB   TYR  68          1HB       TYR  68  -5.621 -11.753  -0.961
  398    HD1  TYR  68           1HD      TYR  68  -8.746 -10.801  -1.853
  399    HD2  TYR  68           2HD      TYR  68  -6.637 -12.029   1.631
  400    HE1  TYR  68           1HE      TYR  68 -10.857 -11.566  -0.851
  401    HE2  TYR  68           2HE      TYR  68  -8.742 -12.798   2.642
  402    HH   TYR  68           HH       TYR  68 -10.955 -13.475   2.001
  403    H    ASP  69           H        ASP  69  -5.024  -7.401  -0.210
  404    HA   ASP  69           HA       ASP  69  -3.500  -7.280  -2.504
  405   1HB   ASP  69          2HB       ASP  69  -4.037  -5.511  -0.224
  406   2HB   ASP  69          1HB       ASP  69  -2.500  -5.196  -1.023
  407    H    ARG  70           H        ARG  70  -1.991  -8.939  -2.566
  408    HA   ARG  70           HA       ARG  70   0.010  -9.226  -0.529
  409   1HB   ARG  70          2HB       ARG  70  -0.699 -11.182  -1.717
  410   2HB   ARG  70          1HB       ARG  70  -0.329 -10.442  -3.267
  411   1HG   ARG  70          2HG       ARG  70   2.056 -10.457  -2.701
  412   2HG   ARG  70          1HG       ARG  70   1.676 -11.221  -1.156
  413   1HD   ARG  70          2HD       ARG  70   1.424 -13.244  -2.091
  414   2HD   ARG  70          1HD       ARG  70   0.531 -12.599  -3.467
  415    HE   ARG  70           HE       ARG  70   3.343 -12.026  -3.553
  416   1HH1  ARG  70          1HH1      ARG  70   0.887 -14.383  -4.321
  417   2HH1  ARG  70          2HH1      ARG  70   1.819 -15.132  -5.573
  418   1HH2  ARG  70          1HH2      ARG  70   4.573 -13.011  -5.198
  419   2HH2  ARG  70          2HH2      ARG  70   3.913 -14.354  -6.070
  420    H    LEU  71           H        LEU  71   1.200  -7.360  -0.351
  421    HA   LEU  71           HA       LEU  71   2.123  -5.737  -2.404
  422   1HB   LEU  71          2HB       LEU  71   3.512  -6.322   0.212
  423   2HB   LEU  71          1HB       LEU  71   3.810  -4.937  -0.820
  424    HG   LEU  71           HG       LEU  71   1.032  -4.962  -0.221
  425   1HD1  LEU  71          1HD1      LEU  71   0.796  -5.339   1.982
  426   2HD1  LEU  71          2HD1      LEU  71   2.396  -4.708   2.371
  427   3HD1  LEU  71          3HD1      LEU  71   2.222  -6.353   1.762
  428   1HD2  LEU  71          1HD2      LEU  71   2.758  -3.078   1.224
  429   2HD2  LEU  71          2HD2      LEU  71   1.415  -2.775   0.121
  430   3HD2  LEU  71          3HD2      LEU  71   3.018  -3.137  -0.520
  431    H    LEU  72           H        LEU  72   3.188  -6.471  -4.143
  432    HA   LEU  72           HA       LEU  72   5.108  -8.617  -3.902
  433   1HB   LEU  72          2HB       LEU  72   4.362  -6.979  -6.321
  434   2HB   LEU  72          1HB       LEU  72   5.326  -8.440  -6.328
  435    HG   LEU  72           HG       LEU  72   2.387  -8.109  -6.103
  436   1HD1  LEU  72          1HD1      LEU  72   4.012  -9.037  -8.021
  437   2HD1  LEU  72          2HD1      LEU  72   2.347  -9.581  -7.815
  438   3HD1  LEU  72          3HD1      LEU  72   3.676 -10.541  -7.165
  439   1HD2  LEU  72          1HD2      LEU  72   3.204  -9.245  -3.951
  440   2HD2  LEU  72          2HD2      LEU  72   3.655 -10.594  -4.993
  441   3HD2  LEU  72          3HD2      LEU  72   1.975 -10.072  -4.904
  442    H    GLN  73           H        GLN  73   5.278  -5.352  -5.333
  443    HA   GLN  73           HA       GLN  73   8.075  -5.214  -4.411
  444   1HB   GLN  73          2HB       GLN  73   7.000  -3.785  -6.838
  445   2HB   GLN  73          1HB       GLN  73   8.679  -4.016  -6.373
  446   1HG   GLN  73          2HG       GLN  73   8.164  -6.531  -6.642
  447   2HG   GLN  73          1HG       GLN  73   6.761  -5.978  -7.555
  448   1HE2  GLN  73          1HE2      GLN  73  10.179  -5.037  -7.326
  449   2HE2  GLN  73          2HE2      GLN  73  10.474  -5.056  -9.034
  450    H    VAL  74           H        VAL  74   8.346  -3.755  -2.865
  451    HA   VAL  74           HA       VAL  74   6.527  -1.444  -2.760
  452    HB   VAL  74           HB       VAL  74   8.250  -2.513  -0.524
  453   1HG1  VAL  74          1HG1      VAL  74   7.590  -0.118  -0.412
  454   2HG1  VAL  74          2HG1      VAL  74   6.947  -1.094   0.908
  455   3HG1  VAL  74          3HG1      VAL  74   5.901  -0.626  -0.432
  456   1HG2  VAL  74          1HG2      VAL  74   6.347  -4.016  -1.450
  457   2HG2  VAL  74          2HG2      VAL  74   5.281  -2.858  -0.653
  458   3HG2  VAL  74          3HG2      VAL  74   6.472  -3.754   0.290
  459    H    ASN  75           H        ASN  75   7.414   0.294  -3.687
  460    HA   ASN  75           HA       ASN  75   8.866   1.982  -4.147
  461   1HB   ASN  75          2HB       ASN  75   9.761   1.002  -1.505
  462   2HB   ASN  75          1HB       ASN  75  10.949   1.937  -2.407
  463   1HD2  ASN  75          1HD2      ASN  75   7.477   2.050  -1.667
  464   2HD2  ASN  75          2HD2      ASN  75   7.439   3.745  -1.306
  465    H    HIS  76           H        HIS  76   9.159  -0.581  -5.400
  466    HA   HIS  76           HA       HIS  76  10.528  -1.263  -7.127
  467   1HB   HIS  76          2HB       HIS  76  11.788   0.985  -6.709
  468   2HB   HIS  76          1HB       HIS  76  12.957  -0.034  -5.875
  469    HD1  HIS  76           1HD      HIS  76  11.997   1.135  -9.187
  470    HD2  HIS  76           2HD      HIS  76  14.113  -2.077  -7.619
  471    HE1  HIS  76           1HE      HIS  76  13.303   0.187 -11.114
  472    HE2  HIS  76           2HE      HIS  76  14.646  -1.699 -10.120
  473    H    VAL  77           H        VAL  77  11.102  -1.696  -3.769
  474    HA   VAL  77           HA       VAL  77  12.999  -3.847  -4.152
  475    HB   VAL  77           HB       VAL  77  12.993  -2.319  -2.128
  476   1HG1  VAL  77          1HG1      VAL  77  11.234  -3.978  -0.566
  477   2HG1  VAL  77          2HG1      VAL  77  10.357  -3.192  -1.877
  478   3HG1  VAL  77          3HG1      VAL  77  11.274  -2.223  -0.728
  479   1HG2  VAL  77          1HG2      VAL  77  12.862  -5.103  -1.127
  480   2HG2  VAL  77          2HG2      VAL  77  14.125  -3.885  -0.938
  481   3HG2  VAL  77          3HG2      VAL  77  13.972  -4.768  -2.456
  482    H    ARG  78           H        ARG  78  12.566  -5.947  -4.350
  483    HA   ARG  78           HA       ARG  78   9.886  -6.814  -4.745
  484   1HB   ARG  78          2HB       ARG  78  12.580  -8.052  -4.874
  485   2HB   ARG  78          1HB       ARG  78  11.216  -9.139  -4.645
  486   1HG   ARG  78          2HG       ARG  78  10.462  -7.383  -6.693
  487   2HG   ARG  78          1HG       ARG  78  12.131  -7.839  -7.031
  488   1HD   ARG  78          2HD       ARG  78  10.514 -10.106  -6.204
  489   2HD   ARG  78          1HD       ARG  78   9.861  -9.308  -7.633
  490    HE   ARG  78           HE       ARG  78  11.698  -9.997  -8.838
  491   1HH1  ARG  78          1HH1      ARG  78  12.223 -10.633  -5.445
  492   2HH1  ARG  78          2HH1      ARG  78  13.627 -11.608  -5.718
  493   1HH2  ARG  78          1HH2      ARG  78  13.543 -11.279  -9.196
  494   2HH2  ARG  78          2HH2      ARG  78  14.377 -11.975  -7.847
  495    H    THR  79           H        THR  79   8.767  -6.480  -2.812
  496    HA   THR  79           HA       THR  79   9.644  -7.993  -0.465
  497    HB   THR  79           HB       THR  79   8.093  -6.713   0.806
  498    HG1  THR  79           1HG      THR  79   6.395  -5.729  -0.026
  499   1HG2  THR  79          1HG2      THR  79   9.182  -4.824  -1.265
  500   2HG2  THR  79          2HG2      THR  79  10.073  -5.430   0.132
  501   3HG2  THR  79          3HG2      THR  79   8.650  -4.415   0.366
  502    H    ARG  80           H        ARG  80   8.522  -9.231  -2.927
  503    HA   ARG  80           HA       ARG  80   5.873 -10.070  -2.496
  504   1HB   ARG  80          2HB       ARG  80   8.159 -11.207  -4.087
  505   2HB   ARG  80          1HB       ARG  80   6.607 -12.029  -4.003
  506   1HG   ARG  80          2HG       ARG  80   5.493 -10.256  -5.084
  507   2HG   ARG  80          1HG       ARG  80   6.860  -9.164  -4.867
  508   1HD   ARG  80          2HD       ARG  80   7.058  -9.773  -7.089
  509   2HD   ARG  80          1HD       ARG  80   8.156 -10.898  -6.291
  510    HE   ARG  80           HE       ARG  80   5.627 -11.525  -7.571
  511   1HH1  ARG  80          1HH1      ARG  80   8.225 -12.631  -5.513
  512   2HH1  ARG  80          2HH1      ARG  80   7.874 -14.307  -5.767
  513   1HH2  ARG  80          1HH2      ARG  80   5.168 -13.728  -7.900
  514   2HH2  ARG  80          2HH2      ARG  80   6.142 -14.930  -7.118
  515    H    ASP  81           H        ASP  81   8.948 -11.747  -1.821
  516    HA   ASP  81           HA       ASP  81   7.516 -13.709  -0.203
  517   1HB   ASP  81          2HB       ASP  81   9.583 -14.025  -1.916
  518   2HB   ASP  81          1HB       ASP  81  10.468 -13.840  -0.405
  519    H    PHE  82           H        PHE  82   7.950 -10.848   0.627
  520    HA   PHE  82           HA       PHE  82   9.800 -11.001   2.832
  521   1HB   PHE  82          2HB       PHE  82   8.101  -8.913   1.589
  522   2HB   PHE  82          1HB       PHE  82   8.439  -8.720   3.304
  523    HD1  PHE  82           1HD      PHE  82  10.711 -10.193   0.782
  524    HD2  PHE  82           2HD      PHE  82   9.832  -6.837   3.246
  525    HE1  PHE  82           1HE      PHE  82  12.905  -9.223   0.236
  526    HE2  PHE  82           2HE      PHE  82  12.024  -5.860   2.705
  527    HZ   PHE  82           HZ       PHE  82  13.564  -7.053   1.196
  528    H    ASP  83           H        ASP  83   9.038 -10.347   5.049
  529    HA   ASP  83           HA       ASP  83   6.584 -11.835   5.685
  530   1HB   ASP  83          2HB       ASP  83   9.049 -11.231   7.323
  531   2HB   ASP  83          1HB       ASP  83   7.575 -11.896   8.024
  532    H    CYS  84           H        CYS  84   5.287 -11.018   7.507
  533    HA   CYS  84           HA       CYS  84   4.386  -8.441   7.126
  534   1HB   CYS  84          2HB       CYS  84   3.258 -10.339   8.402
  535   2HB   CYS  84          1HB       CYS  84   4.234  -9.858   9.786
  536    HG   CYS  84           HG       CYS  84   2.016  -8.073   8.532
  537    H    CYS  85           H        CYS  85   6.776  -9.620   9.449
  538    HA   CYS  85           HA       CYS  85   7.141  -7.216  10.829
  539   1HB   CYS  85          2HB       CYS  85   8.777  -9.694  10.475
  540   2HB   CYS  85          1HB       CYS  85   9.490  -8.295  11.269
  541    HG   CYS  85           HG       CYS  85   8.481  -9.662  13.158
  542    H    LEU  86           H        LEU  86   8.196  -8.247   7.720
  543    HA   LEU  86           HA       LEU  86  10.257  -6.185   7.559
  544   1HB   LEU  86          2HB       LEU  86   9.470  -8.531   5.891
  545   2HB   LEU  86          1HB       LEU  86  10.321  -7.208   5.120
  546    HG   LEU  86           HG       LEU  86  12.058  -7.506   7.018
  547   1HD1  LEU  86          1HD1      LEU  86  12.196  -9.659   8.018
  548   2HD1  LEU  86          2HD1      LEU  86  10.838 -10.257   7.064
  549   3HD1  LEU  86          3HD1      LEU  86  10.570  -9.044   8.316
  550   1HD2  LEU  86          1HD2      LEU  86  11.973  -8.311   4.456
  551   2HD2  LEU  86          2HD2      LEU  86  12.144  -9.872   5.261
  552   3HD2  LEU  86          3HD2      LEU  86  13.343  -8.607   5.525
  553    H    VAL  87           H        VAL  87   7.059  -6.940   6.364
  554    HA   VAL  87           HA       VAL  87   6.999  -4.812   4.442
  555    HB   VAL  87           HB       VAL  87   4.703  -6.408   5.589
  556   1HG1  VAL  87          1HG1      VAL  87   4.018  -5.670   3.044
  557   2HG1  VAL  87          2HG1      VAL  87   4.880  -4.245   3.626
  558   3HG1  VAL  87          3HG1      VAL  87   3.487  -4.859   4.517
  559   1HG2  VAL  87          1HG2      VAL  87   6.742  -7.487   4.239
  560   2HG2  VAL  87          2HG2      VAL  87   5.764  -6.940   2.878
  561   3HG2  VAL  87          3HG2      VAL  87   5.078  -8.045   4.068
  562    H    VAL  88           H        VAL  88   5.903  -5.272   7.767
  563    HA   VAL  88           HA       VAL  88   4.285  -3.032   8.021
  564    HB   VAL  88           HB       VAL  88   6.077  -4.292  10.104
  565   1HG1  VAL  88          1HG1      VAL  88   5.521  -2.043  10.797
  566   2HG1  VAL  88          2HG1      VAL  88   4.597  -3.202  11.754
  567   3HG1  VAL  88          3HG1      VAL  88   3.816  -2.323  10.440
  568   1HG2  VAL  88          1HG2      VAL  88   4.451  -5.798  10.498
  569   2HG2  VAL  88          2HG2      VAL  88   3.966  -5.420   8.845
  570   3HG2  VAL  88          3HG2      VAL  88   3.158  -4.635  10.203
  571    HA   PRO  89           HA       PRO  89   8.221  -0.487   9.269
  572   1HB   PRO  89          2HB       PRO  89  10.624  -1.493   8.495
  573   2HB   PRO  89          1HB       PRO  89   9.906  -1.830  10.075
  574   1HG   PRO  89          2HG       PRO  89   9.912  -3.513   7.598
  575   2HG   PRO  89          1HG       PRO  89  10.192  -3.998   9.280
  576   1HD   PRO  89          2HD       PRO  89   7.822  -4.380   8.054
  577   2HD   PRO  89          1HD       PRO  89   7.941  -4.016   9.784
  578    H    LEU  90           H        LEU  90   8.768  -2.458   6.334
  579    HA   LEU  90           HA       LEU  90   9.881  -0.485   4.738
  580   1HB   LEU  90          2HB       LEU  90   8.188  -2.878   4.078
  581   2HB   LEU  90          1HB       LEU  90   8.820  -1.827   2.825
  582    HG   LEU  90           HG       LEU  90  10.649  -3.098   4.837
  583   1HD1  LEU  90          1HD1      LEU  90   9.035  -4.603   3.220
  584   2HD1  LEU  90          2HD1      LEU  90  10.602  -5.103   3.856
  585   3HD1  LEU  90          3HD1      LEU  90  10.487  -4.414   2.237
  586   1HD2  LEU  90          1HD2      LEU  90  10.899  -1.603   2.302
  587   2HD2  LEU  90          2HD2      LEU  90  12.016  -2.946   2.541
  588   3HD2  LEU  90          3HD2      LEU  90  11.954  -1.632   3.715
  589    H    ILE  91           H        ILE  91   6.566  -1.048   5.632
  590    HA   ILE  91           HA       ILE  91   5.427   0.711   3.674
  591    HB   ILE  91           HB       ILE  91   4.309  -0.571   6.170
  592   1HG1  ILE  91          2HG1      ILE  91   3.481  -1.041   3.316
  593   2HG1  ILE  91          1HG1      ILE  91   4.864  -1.881   4.017
  594   1HG2  ILE  91          1HG2      ILE  91   3.290   1.745   5.302
  595   2HG2  ILE  91          2HG2      ILE  91   2.295   0.446   5.955
  596   3HG2  ILE  91          3HG2      ILE  91   2.453   0.643   4.211
  597   1HD1  ILE  91          1HD1      ILE  91   3.511  -2.997   5.585
  598   2HD1  ILE  91          2HD1      ILE  91   2.659  -3.103   4.043
  599   3HD1  ILE  91          3HD1      ILE  91   2.135  -1.942   5.263
  600    H    ALA  92           H        ALA  92   6.082   0.932   7.165
  601    HA   ALA  92           HA       ALA  92   5.268   3.660   7.311
  602   1HB   ALA  92          1HB       ALA  92   6.774   2.002   9.321
  603   2HB   ALA  92          2HB       ALA  92   5.020   2.147   9.215
  604   3HB   ALA  92          3HB       ALA  92   5.998   3.555   9.626
  605    H    GLU  93           H        GLU  93   7.976   2.277   6.012
  606    HA   GLU  93           HA       GLU  93   9.839   4.308   6.951
  607   1HB   GLU  93          2HB       GLU  93  10.065   1.704   5.573
  608   2HB   GLU  93          1HB       GLU  93  11.263   2.913   5.126
  609   1HG   GLU  93          2HG       GLU  93  11.782   3.185   7.547
  610   2HG   GLU  93          1HG       GLU  93  10.708   1.827   7.875
  611    H    SER  94           H        SER  94   7.552   4.126   4.552
  612    HA   SER  94           HA       SER  94   8.907   5.184   2.329
  613   1HB   SER  94          2HB       SER  94   6.117   4.800   3.139
  614   2HB   SER  94          1HB       SER  94   6.365   6.182   2.072
  615    HG   SER  94           HG       SER  94   7.152   4.857   0.519
  616    H    GLY  95           H        GLY  95   7.645   6.620   5.197
  617   1HA   GLY  95          2HA       GLY  95   8.348   8.690   6.078
  618   2HA   GLY  95          1HA       GLY  95   8.917   9.146   4.479
  619    H    ASN  96           H        ASN  96   6.575   8.651   3.003
  620    HA   ASN  96           HA       ASN  96   4.328   9.949   4.181
  621   1HB   ASN  96          2HB       ASN  96   6.353  11.598   2.896
  622   2HB   ASN  96          1HB       ASN  96   4.776  11.779   2.133
  623   1HD2  ASN  96          1HD2      ASN  96   6.739  12.911   4.509
  624   2HD2  ASN  96          2HD2      ASN  96   5.553  13.650   5.535
  625    H    LYS  97           H        LYS  97   6.019   9.111   1.185
  626    HA   LYS  97           HA       LYS  97   3.416   8.410  -0.004
  627   1HB   LYS  97          2HB       LYS  97   5.763   9.774  -1.065
  628   2HB   LYS  97          1HB       LYS  97   5.267   8.423  -2.074
  629   1HG   LYS  97          2HG       LYS  97   2.901   9.750  -1.458
  630   2HG   LYS  97          1HG       LYS  97   4.075  11.030  -1.767
  631   1HD   LYS  97          2HD       LYS  97   3.735   8.687  -3.620
  632   2HD   LYS  97          1HD       LYS  97   2.757  10.148  -3.766
  633   1HE   LYS  97          2HE       LYS  97   5.232  11.221  -3.607
  634   2HE   LYS  97          1HE       LYS  97   5.596   9.691  -4.406
  635   1HZ   LYS  97          1HZ       LYS  97   3.324  11.177  -5.448
  636   2HZ   LYS  97          2HZ       LYS  97   4.520  10.309  -6.271
  637   3HZ   LYS  97          3HZ       LYS  97   4.846  11.871  -5.712
  638    H    LEU  98           H        LEU  98   3.015   6.322  -0.377
  639    HA   LEU  98           HA       LEU  98   5.290   4.453  -0.299
  640   1HB   LEU  98          2HB       LEU  98   2.973   4.532   1.289
  641   2HB   LEU  98          1HB       LEU  98   2.754   3.179   0.199
  642    HG   LEU  98           HG       LEU  98   4.990   3.588   2.180
  643   1HD1  LEU  98          1HD1      LEU  98   3.436   1.100   2.081
  644   2HD1  LEU  98          2HD1      LEU  98   2.534   2.536   2.568
  645   3HD1  LEU  98          3HD1      LEU  98   3.977   2.057   3.458
  646   1HD2  LEU  98          1HD2      LEU  98   6.317   2.213   1.046
  647   2HD2  LEU  98          2HD2      LEU  98   5.204   2.339  -0.317
  648   3HD2  LEU  98          3HD2      LEU  98   5.021   1.033   0.853
  649    H    ASP  99           H        ASP  99   5.720   4.193  -2.446
  650    HA   ASP  99           HA       ASP  99   3.520   3.518  -4.254
  651   1HB   ASP  99          2HB       ASP  99   6.464   3.923  -4.849
  652   2HB   ASP  99          1HB       ASP  99   5.188   3.705  -6.043
  653    H    LEU 100           H        LEU 100   2.981   1.441  -4.484
  654    HA   LEU 100           HA       LEU 100   5.088  -0.577  -4.567
  655   1HB   LEU 100          2HB       LEU 100   3.719  -2.014  -2.981
  656   2HB   LEU 100          1HB       LEU 100   4.640  -0.698  -2.278
  657    HG   LEU 100           HG       LEU 100   2.104   0.376  -2.840
  658   1HD1  LEU 100          1HD1      LEU 100   1.981  -2.470  -2.072
  659   2HD1  LEU 100          2HD1      LEU 100   0.817  -1.474  -2.945
  660   3HD1  LEU 100          3HD1      LEU 100   0.925  -1.370  -1.189
  661   1HD2  LEU 100          1HD2      LEU 100   1.938   0.478  -0.373
  662   2HD2  LEU 100          2HD2      LEU 100   3.490   1.044  -0.989
  663   3HD2  LEU 100          3HD2      LEU 100   3.361  -0.558  -0.263
  664    H    VAL 101           H        VAL 101   4.413  -2.618  -5.385
  665    HA   VAL 101           HA       VAL 101   1.943  -2.489  -6.990
  666    HB   VAL 101           HB       VAL 101   4.377  -4.159  -7.618
  667   1HG1  VAL 101          1HG1      VAL 101   2.582  -3.339  -9.773
  668   2HG1  VAL 101          2HG1      VAL 101   1.812  -4.352  -8.551
  669   3HG1  VAL 101          3HG1      VAL 101   3.251  -4.926  -9.395
  670   1HG2  VAL 101          1HG2      VAL 101   3.652  -1.567  -8.959
  671   2HG2  VAL 101          2HG2      VAL 101   5.126  -2.518  -9.146
  672   3HG2  VAL 101          3HG2      VAL 101   4.811  -1.667  -7.635
  673    H    ILE 102           H        ILE 102   0.439  -3.673  -5.985
  674    HA   ILE 102           HA       ILE 102   1.256  -6.153  -4.632
  675    HB   ILE 102           HB       ILE 102  -0.841  -6.039  -3.422
  676   1HG1  ILE 102          2HG1      ILE 102  -2.088  -3.708  -3.817
  677   2HG1  ILE 102          1HG1      ILE 102  -1.432  -3.929  -5.437
  678   1HG2  ILE 102          1HG2      ILE 102   0.406  -4.814  -2.034
  679   2HG2  ILE 102          2HG2      ILE 102  -0.422  -3.406  -2.699
  680   3HG2  ILE 102          3HG2      ILE 102   1.135  -3.908  -3.358
  681   1HD1  ILE 102          1HD1      ILE 102  -2.779  -5.687  -5.892
  682   2HD1  ILE 102          2HD1      ILE 102  -3.806  -4.853  -4.724
  683   3HD1  ILE 102          3HD1      ILE 102  -2.829  -6.229  -4.213
  684    H    SER 103           H        SER 103  -0.348  -7.955  -4.718
  685    HA   SER 103           HA       SER 103  -1.667  -8.110  -7.345
  686   1HB   SER 103          2HB       SER 103  -0.942 -10.409  -7.590
  687   2HB   SER 103          1HB       SER 103   0.472  -9.396  -7.304
  688    HG   SER 103           HG       SER 103  -0.883 -10.969  -5.368
  689    H    ARG 104           H        ARG 104  -3.748  -8.644  -7.256
  690    HA   ARG 104           HA       ARG 104  -4.746 -10.399  -5.174
  691   1HB   ARG 104          2HB       ARG 104  -6.542  -8.786  -4.525
  692   2HB   ARG 104          1HB       ARG 104  -4.928  -8.304  -4.021
  693   1HG   ARG 104          2HG       ARG 104  -5.584  -6.320  -4.857
  694   2HG   ARG 104          1HG       ARG 104  -5.047  -7.039  -6.377
  695   1HD   ARG 104          2HD       ARG 104  -7.197  -7.428  -7.106
  696   2HD   ARG 104          1HD       ARG 104  -7.858  -7.461  -5.471
  697    HE   ARG 104           HE       ARG 104  -7.055  -4.902  -5.740
  698   1HH1  ARG 104          1HH1      ARG 104  -9.034  -6.980  -7.726
  699   2HH1  ARG 104          2HH1      ARG 104  -9.990  -5.679  -8.353
  700   1HH2  ARG 104          1HH2      ARG 104  -8.311  -3.189  -6.564
  701   2HH2  ARG 104          2HH2      ARG 104  -9.580  -3.528  -7.695
  702    H    ASN 105           H        ASN 105  -6.520 -11.539  -5.798
  703    HA   ASN 105           HA       ASN 105  -7.185 -11.646  -8.530
  704   1HB   ASN 105          2HB       ASN 105  -8.751 -12.734  -6.177
  705   2HB   ASN 105          1HB       ASN 105  -8.922 -13.235  -7.857
  706   1HD2  ASN 105          1HD2      ASN 105  -7.517 -14.677  -8.709
  707   2HD2  ASN 105          2HD2      ASN 105  -6.255 -15.447  -7.804
  708    HA   PRO 106           HA       PRO 106 -10.361  -8.590  -8.840
  709   1HB   PRO 106          2HB       PRO 106 -11.767  -9.482 -10.943
  710   2HB   PRO 106          1HB       PRO 106 -10.104  -8.908 -11.117
  711   1HG   PRO 106          2HG       PRO 106 -11.134 -11.711 -10.967
  712   2HG   PRO 106          1HG       PRO 106  -9.884 -11.035 -12.025
  713   1HD   PRO 106          2HD       PRO 106  -9.361 -12.451  -9.731
  714   2HD   PRO 106          1HD       PRO 106  -8.255 -11.254 -10.433
  Start of MODEL   16
    1   1H    SER  16          1HT       SER  16 -11.172 -11.585 -15.674
    2   2H    SER  16          2HT       SER  16 -12.006 -10.374 -14.791
    3   3H    SER  16          3HT       SER  16 -12.668 -11.951 -14.922
    4    HA   SER  16           HA       SER  16 -10.270 -11.097 -13.457
    5   1HB   SER  16          2HB       SER  16 -12.454 -10.737 -12.372
    6   2HB   SER  16          1HB       SER  16 -12.862 -12.432 -12.628
    7    HG   SER  16           HG       SER  16 -11.825 -11.598 -10.515
    8    HA   PRO  17           HA       PRO  17  -9.160 -15.278 -15.002
    9   1HB   PRO  17          2HB       PRO  17  -6.478 -14.904 -14.766
   10   2HB   PRO  17          1HB       PRO  17  -7.404 -14.374 -16.174
   11   1HG   PRO  17          2HG       PRO  17  -6.472 -12.786 -13.814
   12   2HG   PRO  17          1HG       PRO  17  -6.449 -12.353 -15.533
   13   1HD   PRO  17          2HD       PRO  17  -8.341 -11.437 -13.831
   14   2HD   PRO  17          1HD       PRO  17  -8.679 -11.763 -15.543
   15    H    THR  18           H        THR  18  -7.979 -17.039 -13.962
   16    HA   THR  18           HA       THR  18  -8.597 -17.393 -11.308
   17    HB   THR  18           HB       THR  18  -6.558 -18.730 -13.071
   18    HG1  THR  18           1HG      THR  18  -8.563 -19.340 -13.611
   19   1HG2  THR  18          1HG2      THR  18  -6.872 -20.578 -11.189
   20   2HG2  THR  18          2HG2      THR  18  -6.972 -19.138 -10.175
   21   3HG2  THR  18          3HG2      THR  18  -5.545 -19.416 -11.171
   22    HA   PRO  19           HA       PRO  19  -4.109 -16.256  -9.969
   23   1HB   PRO  19          2HB       PRO  19  -2.465 -15.106 -11.787
   24   2HB   PRO  19          1HB       PRO  19  -2.578 -16.858 -11.579
   25   1HG   PRO  19          2HG       PRO  19  -3.885 -15.108 -13.629
   26   2HG   PRO  19          1HG       PRO  19  -3.077 -16.672 -13.846
   27   1HD   PRO  19          2HD       PRO  19  -5.768 -16.436 -13.715
   28   2HD   PRO  19          1HD       PRO  19  -4.905 -17.861 -13.103
   29    H    VAL  20           H        VAL  20  -3.810 -14.409  -8.838
   30    HA   VAL  20           HA       VAL  20  -5.460 -12.247  -8.963
   31    HB   VAL  20           HB       VAL  20  -3.700 -10.972  -7.719
   32   1HG1  VAL  20          1HG1      VAL  20  -4.123 -12.092  -5.781
   33   2HG1  VAL  20          2HG1      VAL  20  -3.777 -13.671  -6.486
   34   3HG1  VAL  20          3HG1      VAL  20  -5.312 -12.870  -6.826
   35   1HG2  VAL  20          1HG2      VAL  20  -1.647 -11.635  -8.537
   36   2HG2  VAL  20          2HG2      VAL  20  -2.085 -13.344  -8.548
   37   3HG2  VAL  20          3HG2      VAL  20  -1.733 -12.536  -7.022
   38    H    GLU  21           H        GLU  21  -4.777  -9.911  -9.334
   39    HA   GLU  21           HA       GLU  21  -3.290  -9.693 -11.867
   40   1HB   GLU  21          2HB       GLU  21  -5.891  -8.456 -11.030
   41   2HB   GLU  21          1HB       GLU  21  -4.870  -7.648 -12.210
   42   1HG   GLU  21          2HG       GLU  21  -5.016 -10.274 -13.098
   43   2HG   GLU  21          1HG       GLU  21  -6.644  -9.899 -12.535
   44    H    LEU  22           H        LEU  22  -1.555  -8.438 -11.745
   45    HA   LEU  22           HA       LEU  22  -0.789  -7.078  -9.428
   46   1HB   LEU  22          2HB       LEU  22   0.160  -7.155 -12.248
   47   2HB   LEU  22          1HB       LEU  22   0.778  -5.892 -11.199
   48    HG   LEU  22           HG       LEU  22   0.971  -8.850 -10.664
   49   1HD1  LEU  22          1HD1      LEU  22   3.053  -6.860 -11.565
   50   2HD1  LEU  22          2HD1      LEU  22   2.393  -8.188 -12.517
   51   3HD1  LEU  22          3HD1      LEU  22   3.372  -8.527 -11.091
   52   1HD2  LEU  22          1HD2      LEU  22   2.671  -7.938  -8.949
   53   2HD2  LEU  22          2HD2      LEU  22   0.953  -7.849  -8.565
   54   3HD2  LEU  22          3HD2      LEU  22   1.804  -6.413  -9.133
   55    H    HIS  23           H        HIS  23  -0.678  -4.894  -8.911
   56    HA   HIS  23           HA       HIS  23  -1.836  -2.909 -10.635
   57   1HB   HIS  23          2HB       HIS  23  -3.941  -3.094  -9.888
   58   2HB   HIS  23          1HB       HIS  23  -3.464  -4.255  -8.658
   59    HD1  HIS  23           1HD      HIS  23  -2.973  -0.483  -8.983
   60    HD2  HIS  23           2HD      HIS  23  -4.333  -3.338  -6.288
   61    HE1  HIS  23           1HE      HIS  23  -3.627   0.798  -6.920
   62    HE2  HIS  23           2HE      HIS  23  -4.580  -0.937  -5.361
   63    H    LYS  24           H        LYS  24  -0.509  -1.257 -10.424
   64    HA   LYS  24           HA       LYS  24   1.220  -0.960  -8.169
   65   1HB   LYS  24          2HB       LYS  24   1.933   1.142  -9.351
   66   2HB   LYS  24          1HB       LYS  24   2.078  -0.327 -10.306
   67   1HG   LYS  24          2HG       LYS  24  -0.489   0.707 -10.809
   68   2HG   LYS  24          1HG       LYS  24   0.632   2.066 -10.881
   69   1HD   LYS  24          2HD       LYS  24   0.715   1.294 -13.052
   70   2HD   LYS  24          1HD       LYS  24   2.071   0.428 -12.325
   71   1HE   LYS  24          2HE       LYS  24   0.822  -1.572 -12.150
   72   2HE   LYS  24          1HE       LYS  24  -0.696  -0.741 -12.492
   73   1HZ   LYS  24          1HZ       LYS  24   1.533  -1.016 -14.435
   74   2HZ   LYS  24          2HZ       LYS  24  -0.003  -0.381 -14.741
   75   3HZ   LYS  24          3HZ       LYS  24   0.176  -2.025 -14.391
   76    H    VAL  25           H        VAL  25   0.759   0.011  -6.320
   77    HA   VAL  25           HA       VAL  25  -1.366   2.051  -6.294
   78    HB   VAL  25           HB       VAL  25  -0.794   0.865  -3.692
   79   1HG1  VAL  25          1HG1      VAL  25  -3.478   0.549  -4.725
   80   2HG1  VAL  25          2HG1      VAL  25  -2.870   2.185  -4.965
   81   3HG1  VAL  25          3HG1      VAL  25  -2.899   1.483  -3.347
   82   1HG2  VAL  25          1HG2      VAL  25  -2.197  -1.226  -4.346
   83   2HG2  VAL  25          2HG2      VAL  25  -0.455  -1.224  -4.625
   84   3HG2  VAL  25          3HG2      VAL  25  -1.562  -0.923  -5.963
   85    H    THR  26           H        THR  26  -1.076   3.887  -5.077
   86    HA   THR  26           HA       THR  26   1.532   4.262  -3.786
   87    HB   THR  26           HB       THR  26   0.232   6.182  -5.735
   88    HG1  THR  26           1HG      THR  26   2.672   4.743  -5.867
   89   1HG2  THR  26          1HG2      THR  26   2.935   6.840  -5.046
   90   2HG2  THR  26          2HG2      THR  26   1.920   6.823  -3.604
   91   3HG2  THR  26          3HG2      THR  26   1.483   7.839  -4.978
   92    H    LEU  27           H        LEU  27   0.941   4.522  -1.701
   93    HA   LEU  27           HA       LEU  27  -1.438   6.133  -1.104
   94   1HB   LEU  27          2HB       LEU  27   0.126   4.374   0.779
   95   2HB   LEU  27          1HB       LEU  27  -1.446   5.095   1.065
   96    HG   LEU  27           HG       LEU  27  -2.080   3.665  -1.090
   97   1HD1  LEU  27          1HD1      LEU  27  -0.246   2.506  -1.724
   98   2HD1  LEU  27          2HD1      LEU  27  -0.813   1.388  -0.484
   99   3HD1  LEU  27          3HD1      LEU  27   0.471   2.541  -0.113
  100   1HD2  LEU  27          1HD2      LEU  27  -1.890   2.752   1.768
  101   2HD2  LEU  27          2HD2      LEU  27  -2.704   1.813   0.517
  102   3HD2  LEU  27          3HD2      LEU  27  -3.283   3.428   0.925
  103    H    TYR  28           H        TYR  28  -1.248   7.309   1.089
  104    HA   TYR  28           HA       TYR  28   1.332   8.726   1.201
  105   1HB   TYR  28          2HB       TYR  28  -1.399   9.947   1.660
  106   2HB   TYR  28          1HB       TYR  28   0.145  10.793   1.677
  107    HD1  TYR  28           1HD      TYR  28  -1.840   8.601  -0.615
  108    HD2  TYR  28           2HD      TYR  28   0.721  11.973  -0.217
  109    HE1  TYR  28           1HE      TYR  28  -2.066   9.049  -3.022
  110    HE2  TYR  28           2HE      TYR  28   0.501  12.431  -2.623
  111    HH   TYR  28           HH       TYR  28  -0.074  11.309  -4.666
  112    H    LYS  29           H        LYS  29   1.891   9.625   3.288
  113    HA   LYS  29           HA       LYS  29   0.678   8.097   5.495
  114   1HB   LYS  29          2HB       LYS  29   3.243   7.975   4.733
  115   2HB   LYS  29          1HB       LYS  29   3.351   9.343   5.830
  116   1HG   LYS  29          2HG       LYS  29   1.942   7.623   7.349
  117   2HG   LYS  29          1HG       LYS  29   2.902   6.494   6.393
  118   1HD   LYS  29          2HD       LYS  29   4.812   7.056   7.435
  119   2HD   LYS  29          1HD       LYS  29   4.419   8.775   7.430
  120   1HE   LYS  29          2HE       LYS  29   2.825   8.331   9.303
  121   2HE   LYS  29          1HE       LYS  29   3.442   6.682   9.365
  122   1HZ   LYS  29          1HZ       LYS  29   5.667   7.616   9.776
  123   2HZ   LYS  29          2HZ       LYS  29   4.560   8.013  10.994
  124   3HZ   LYS  29          3HZ       LYS  29   4.993   9.168   9.836
  125    H    ASP  30           H        ASP  30   0.672   9.138   7.619
  126    HA   ASP  30           HA       ASP  30   0.509  12.071   7.469
  127   1HB   ASP  30          2HB       ASP  30  -1.705  10.467   7.631
  128   2HB   ASP  30          1HB       ASP  30  -1.382  10.796   9.331
  129    H    SER  31           H        SER  31   1.204  13.189   9.257
  130    HA   SER  31           HA       SER  31   3.147  12.051  10.886
  131   1HB   SER  31          2HB       SER  31   2.966  14.474  10.452
  132   2HB   SER  31          1HB       SER  31   1.506  14.536  11.440
  133    HG   SER  31           HG       SER  31   4.104  14.554  12.205
  134    H    GLY  32           H        GLY  32  -0.306  12.308  11.338
  135   1HA   GLY  32          2HA       GLY  32  -0.044  11.224  14.063
  136   2HA   GLY  32          1HA       GLY  32  -1.477  12.006  13.414
  137    H    MET  33           H        MET  33   0.453   9.498  11.849
  138    HA   MET  33           HA       MET  33  -1.450   7.423  12.475
  139   1HB   MET  33          2HB       MET  33  -1.248   8.586   9.699
  140   2HB   MET  33          1HB       MET  33  -1.879   6.975  10.007
  141   1HG   MET  33          2HG       MET  33  -3.006   9.567  11.041
  142   2HG   MET  33          1HG       MET  33  -3.683   8.559   9.764
  143   1HE   MET  33          1HE       MET  33  -5.323   6.257  10.438
  144   2HE   MET  33          2HE       MET  33  -5.740   7.963  10.273
  145   3HE   MET  33          3HE       MET  33  -6.346   7.035  11.645
  146    H    GLU  34           H        GLU  34  -0.082   5.842  12.990
  147    HA   GLU  34           HA       GLU  34   2.518   5.613  11.837
  148   1HB   GLU  34          2HB       GLU  34   1.050   3.594  13.532
  149   2HB   GLU  34          1HB       GLU  34   2.784   3.659  13.244
  150   1HG   GLU  34          2HG       GLU  34   3.096   5.414  14.672
  151   2HG   GLU  34          1HG       GLU  34   1.457   6.026  14.454
  152    H    ASP  35           H        ASP  35  -0.573   4.222  11.230
  153    HA   ASP  35           HA       ASP  35   0.458   2.133   9.512
  154   1HB   ASP  35          2HB       ASP  35  -1.806   2.305  10.994
  155   2HB   ASP  35          1HB       ASP  35  -2.425   2.786   9.417
  156    H    PHE  36           H        PHE  36  -0.868   1.969   7.309
  157    HA   PHE  36           HA       PHE  36  -0.628   4.592   5.994
  158   1HB   PHE  36          2HB       PHE  36   0.727   2.141   5.423
  159   2HB   PHE  36          1HB       PHE  36  -0.323   2.533   4.063
  160    HD1  PHE  36           1HD      PHE  36  -0.113   4.805   2.994
  161    HD2  PHE  36           2HD      PHE  36   2.738   3.287   5.766
  162    HE1  PHE  36           1HE      PHE  36   1.533   6.450   2.197
  163    HE2  PHE  36           2HE      PHE  36   4.388   4.930   4.972
  164    HZ   PHE  36           HZ       PHE  36   3.787   6.516   3.187
  165    H    GLY  37           H        GLY  37  -3.001   3.368   7.186
  166   1HA   GLY  37          2HA       GLY  37  -5.241   3.538   6.602
  167   2HA   GLY  37          1HA       GLY  37  -4.760   3.758   4.929
  168    H    PHE  38           H        PHE  38  -3.256   1.033   6.237
  169    HA   PHE  38           HA       PHE  38  -5.336  -0.854   6.067
  170   1HB   PHE  38          2HB       PHE  38  -5.077  -1.814   3.936
  171   2HB   PHE  38          1HB       PHE  38  -5.132  -0.082   3.649
  172    HD1  PHE  38           1HD      PHE  38  -3.114  -3.094   3.491
  173    HD2  PHE  38           2HD      PHE  38  -3.108   1.130   2.965
  174    HE1  PHE  38           1HE      PHE  38  -1.019  -3.259   2.216
  175    HE2  PHE  38           2HE      PHE  38  -1.008   0.968   1.693
  176    HZ   PHE  38           HZ       PHE  38   0.030  -1.233   1.308
  177    H    SER  39           H        SER  39  -4.720  -2.597   7.143
  178    HA   SER  39           HA       SER  39  -1.879  -2.944   7.713
  179   1HB   SER  39          2HB       SER  39  -4.018  -3.025   9.370
  180   2HB   SER  39          1HB       SER  39  -3.854  -4.739   8.991
  181    HG   SER  39           HG       SER  39  -1.655  -3.161   9.804
  182    H    VAL  40           H        VAL  40  -0.806  -4.919   7.480
  183    HA   VAL  40           HA       VAL  40  -2.069  -6.814   5.608
  184    HB   VAL  40           HB       VAL  40   0.187  -7.234   4.679
  185   1HG1  VAL  40          1HG1      VAL  40   0.354  -4.703   3.773
  186   2HG1  VAL  40          2HG1      VAL  40  -1.277  -4.689   4.444
  187   3HG1  VAL  40          3HG1      VAL  40  -0.843  -5.868   3.208
  188   1HG2  VAL  40          1HG2      VAL  40   2.075  -6.226   5.408
  189   2HG2  VAL  40          2HG2      VAL  40   1.155  -6.059   6.903
  190   3HG2  VAL  40          3HG2      VAL  40   1.251  -4.709   5.771
  191    H    ALA  41           H        ALA  41  -1.506  -9.011   5.813
  192    HA   ALA  41           HA       ALA  41  -0.480  -9.721   8.477
  193   1HB   ALA  41          1HB       ALA  41  -2.195 -11.399   6.651
  194   2HB   ALA  41          2HB       ALA  41  -2.814 -10.383   7.953
  195   3HB   ALA  41          3HB       ALA  41  -1.763 -11.750   8.325
  196    H    ASP  42           H        ASP  42   0.370 -12.142   8.400
  197    HA   ASP  42           HA       ASP  42   2.562 -12.107   6.471
  198   1HB   ASP  42          2HB       ASP  42   2.749 -12.469   9.070
  199   2HB   ASP  42          1HB       ASP  42   2.337 -14.133   8.665
  200    H    GLY  43           H        GLY  43   3.295 -14.310   5.661
  201   1HA   GLY  43          2HA       GLY  43   0.951 -15.660   4.534
  202   2HA   GLY  43          1HA       GLY  43   2.591 -15.745   3.907
  203    H    LEU  44           H        LEU  44   0.239 -17.326   5.691
  204    HA   LEU  44           HA       LEU  44   2.137 -18.977   7.158
  205   1HB   LEU  44          2HB       LEU  44  -0.750 -18.409   7.331
  206   2HB   LEU  44          1HB       LEU  44  -0.289 -20.058   7.710
  207    HG   LEU  44           HG       LEU  44   1.425 -18.147   9.063
  208   1HD1  LEU  44          1HD1      LEU  44  -0.166 -16.586   9.431
  209   2HD1  LEU  44          2HD1      LEU  44  -0.656 -17.719  10.692
  210   3HD1  LEU  44          3HD1      LEU  44  -1.494 -17.711   9.140
  211   1HD2  LEU  44          1HD2      LEU  44  -0.178 -20.567   9.678
  212   2HD2  LEU  44          2HD2      LEU  44   0.272 -19.514  11.019
  213   3HD2  LEU  44          3HD2      LEU  44   1.522 -20.219   9.996
  214    H    LEU  45           H        LEU  45   1.220 -18.968   4.080
  215    HA   LEU  45           HA       LEU  45   1.532 -21.847   3.857
  216   1HB   LEU  45          2HB       LEU  45  -0.998 -20.654   3.709
  217   2HB   LEU  45          1HB       LEU  45  -0.564 -21.072   2.062
  218    HG   LEU  45           HG       LEU  45  -1.808 -22.878   3.085
  219   1HD1  LEU  45          1HD1      LEU  45   1.112 -23.504   2.708
  220   2HD1  LEU  45          2HD1      LEU  45  -0.144 -23.514   1.469
  221   3HD1  LEU  45          3HD1      LEU  45  -0.176 -24.708   2.768
  222   1HD2  LEU  45          1HD2      LEU  45  -0.893 -22.209   5.428
  223   2HD2  LEU  45          2HD2      LEU  45   0.386 -23.361   5.046
  224   3HD2  LEU  45          3HD2      LEU  45  -1.296 -23.891   5.088
  225    H    GLU  46           H        GLU  46   2.410 -18.858   2.778
  226    HA   GLU  46           HA       GLU  46   3.699 -19.977   0.467
  227   1HB   GLU  46          2HB       GLU  46   2.762 -17.960  -0.932
  228   2HB   GLU  46          1HB       GLU  46   1.878 -19.475  -0.826
  229   1HG   GLU  46          2HG       GLU  46   1.131 -17.715   1.321
  230   2HG   GLU  46          1HG       GLU  46   0.946 -16.915  -0.238
  231    H    LYS  47           H        LYS  47   4.451 -18.743   2.962
  232    HA   LYS  47           HA       LYS  47   5.605 -16.923   3.849
  233   1HB   LYS  47          2HB       LYS  47   7.086 -18.490   1.906
  234   2HB   LYS  47          1HB       LYS  47   7.756 -16.874   2.078
  235   1HG   LYS  47          2HG       LYS  47   7.162 -18.610   4.451
  236   2HG   LYS  47          1HG       LYS  47   8.695 -18.690   3.580
  237   1HD   LYS  47          2HD       LYS  47   9.388 -16.664   4.338
  238   2HD   LYS  47          1HD       LYS  47   7.753 -16.001   4.382
  239   1HE   LYS  47          2HE       LYS  47   8.878 -17.996   6.346
  240   2HE   LYS  47          1HE       LYS  47   8.741 -16.262   6.629
  241   1HZ   LYS  47          1HZ       LYS  47   6.791 -16.876   7.538
  242   2HZ   LYS  47          2HZ       LYS  47   6.686 -18.313   6.653
  243   3HZ   LYS  47          3HZ       LYS  47   6.242 -16.847   5.938
  244    H    GLY  48           H        GLY  48   4.375 -15.072   3.519
  245   1HA   GLY  48          2HA       GLY  48   5.557 -13.059   1.919
  246   2HA   GLY  48          1HA       GLY  48   4.095 -13.646   1.143
  247    H    VAL  49           H        VAL  49   3.283 -11.469   1.424
  248    HA   VAL  49           HA       VAL  49   1.879 -11.207   3.953
  249    HB   VAL  49           HB       VAL  49   3.690  -9.019   2.923
  250   1HG1  VAL  49          1HG1      VAL  49   1.275  -8.827   4.415
  251   2HG1  VAL  49          2HG1      VAL  49   2.386  -7.543   3.947
  252   3HG1  VAL  49          3HG1      VAL  49   2.620  -8.398   5.471
  253   1HG2  VAL  49          1HG2      VAL  49   4.538  -9.296   5.369
  254   2HG2  VAL  49          2HG2      VAL  49   5.090 -10.407   4.118
  255   3HG2  VAL  49          3HG2      VAL  49   3.819 -10.900   5.236
  256    H    TYR  50           H        TYR  50  -0.088 -10.282   3.740
  257    HA   TYR  50           HA       TYR  50  -0.724  -8.846   1.265
  258   1HB   TYR  50          2HB       TYR  50  -2.919 -10.575   2.128
  259   2HB   TYR  50          1HB       TYR  50  -2.250 -10.327   0.520
  260    HD1  TYR  50           1HD      TYR  50  -2.766 -12.682   3.035
  261    HD2  TYR  50           2HD      TYR  50   0.143 -11.471   0.178
  262    HE1  TYR  50           1HE      TYR  50  -1.756 -14.921   3.126
  263    HE2  TYR  50           2HE      TYR  50   1.161 -13.708   0.258
  264    HH   TYR  50           HH       TYR  50   1.243 -15.626   2.042
  265    H    VAL  51           H        VAL  51  -2.846  -7.700   1.427
  266    HA   VAL  51           HA       VAL  51  -2.950  -6.238   3.865
  267    HB   VAL  51           HB       VAL  51  -4.901  -6.221   1.557
  268   1HG1  VAL  51          1HG1      VAL  51  -4.550  -4.412   3.932
  269   2HG1  VAL  51          2HG1      VAL  51  -6.011  -5.236   3.384
  270   3HG1  VAL  51          3HG1      VAL  51  -5.361  -3.885   2.456
  271   1HG2  VAL  51          1HG2      VAL  51  -3.658  -4.129   0.939
  272   2HG2  VAL  51          2HG2      VAL  51  -2.741  -5.624   0.747
  273   3HG2  VAL  51          3HG2      VAL  51  -2.444  -4.580   2.136
  274    H    LYS  52           H        LYS  52  -4.024  -6.676   5.651
  275    HA   LYS  52           HA       LYS  52  -5.941  -8.853   5.691
  276   1HB   LYS  52          2HB       LYS  52  -4.355  -8.978   7.441
  277   2HB   LYS  52          1HB       LYS  52  -4.520  -7.271   7.818
  278   1HG   LYS  52          2HG       LYS  52  -6.049  -7.718   9.348
  279   2HG   LYS  52          1HG       LYS  52  -7.052  -8.547   8.159
  280   1HD   LYS  52          2HD       LYS  52  -4.736  -9.811   9.621
  281   2HD   LYS  52          1HD       LYS  52  -6.427  -9.967  10.101
  282   1HE   LYS  52          2HE       LYS  52  -6.716 -10.749   7.604
  283   2HE   LYS  52          1HE       LYS  52  -4.997 -11.120   7.754
  284   1HZ   LYS  52          1HZ       LYS  52  -5.451 -12.566   9.580
  285   2HZ   LYS  52          2HZ       LYS  52  -6.481 -12.999   8.311
  286   3HZ   LYS  52          3HZ       LYS  52  -7.080 -12.113   9.621
  287    H    ASN  53           H        ASN  53  -5.827  -5.412   5.965
  288    HA   ASN  53           HA       ASN  53  -8.602  -5.126   5.501
  289   1HB   ASN  53          2HB       ASN  53  -9.284  -4.139   7.645
  290   2HB   ASN  53          1HB       ASN  53  -8.782  -5.815   7.847
  291   1HD2  ASN  53          1HD2      ASN  53  -7.357  -6.249   9.370
  292   2HD2  ASN  53          2HD2      ASN  53  -6.360  -5.087  10.185
  293    H    ILE  54           H        ILE  54  -9.299  -2.871   5.472
  294    HA   ILE  54           HA       ILE  54  -7.049  -0.979   5.316
  295    HB   ILE  54           HB       ILE  54  -9.393  -1.095   3.418
  296   1HG1  ILE  54          2HG1      ILE  54  -6.843  -2.471   3.438
  297   2HG1  ILE  54          1HG1      ILE  54  -8.209  -2.674   2.350
  298   1HG2  ILE  54          1HG2      ILE  54  -8.441   0.726   2.265
  299   2HG2  ILE  54          2HG2      ILE  54  -6.932   0.611   3.170
  300   3HG2  ILE  54          3HG2      ILE  54  -8.399   1.173   3.970
  301   1HD1  ILE  54          1HD1      ILE  54  -6.086  -2.112   1.215
  302   2HD1  ILE  54          2HD1      ILE  54  -6.093  -0.555   2.041
  303   3HD1  ILE  54          3HD1      ILE  54  -7.378  -0.953   0.901
  304    H    ARG  55           H        ARG  55  -7.380   1.020   6.156
  305    HA   ARG  55           HA       ARG  55  -9.447   1.385   8.031
  306   1HB   ARG  55          2HB       ARG  55  -7.546   3.392   6.815
  307   2HB   ARG  55          1HB       ARG  55  -8.579   3.712   8.199
  308   1HG   ARG  55          2HG       ARG  55  -7.351   1.529   9.106
  309   2HG   ARG  55          1HG       ARG  55  -6.101   2.113   8.007
  310   1HD   ARG  55          2HD       ARG  55  -6.034   4.237   9.125
  311   2HD   ARG  55          1HD       ARG  55  -7.417   3.803  10.127
  312    HE   ARG  55           HE       ARG  55  -5.181   2.017  10.403
  313   1HH1  ARG  55          1HH1      ARG  55  -6.619   4.995  11.518
  314   2HH1  ARG  55          2HH1      ARG  55  -5.803   4.962  13.045
  315   1HH2  ARG  55          1HH2      ARG  55  -4.109   1.972  12.412
  316   2HH2  ARG  55          2HH2      ARG  55  -4.379   3.247  13.554
  317    HA   PRO  56           HA       PRO  56 -12.723   3.137   5.661
  318   1HB   PRO  56          2HB       PRO  56 -13.902   4.758   7.467
  319   2HB   PRO  56          1HB       PRO  56 -13.967   2.996   7.597
  320   1HG   PRO  56          2HG       PRO  56 -12.182   4.937   9.018
  321   2HG   PRO  56          1HG       PRO  56 -13.047   3.530   9.668
  322   1HD   PRO  56          2HD       PRO  56 -10.405   3.479   9.026
  323   2HD   PRO  56          1HD       PRO  56 -11.453   2.050   8.920
  324    H    ALA  57           H        ALA  57 -11.859   4.390   4.053
  325    HA   ALA  57           HA       ALA  57 -11.717   6.369   2.894
  326   1HB   ALA  57          1HB       ALA  57 -12.518   8.285   3.750
  327   2HB   ALA  57          2HB       ALA  57 -11.525   8.174   5.203
  328   3HB   ALA  57          3HB       ALA  57 -13.028   7.257   5.089
  329    H    GLY  58           H        GLY  58  -9.605   5.140   5.161
  330   1HA   GLY  58          2HA       GLY  58  -7.530   7.032   5.205
  331   2HA   GLY  58          1HA       GLY  58  -7.337   5.303   5.451
  332    HA   PRO  59           HA       PRO  59  -5.104   6.952   1.527
  333   1HB   PRO  59          2HB       PRO  59  -3.190   5.025   2.778
  334   2HB   PRO  59          1HB       PRO  59  -2.864   6.531   1.915
  335   1HG   PRO  59          2HG       PRO  59  -2.736   6.438   4.572
  336   2HG   PRO  59          1HG       PRO  59  -3.409   7.854   3.739
  337   1HD   PRO  59          2HD       PRO  59  -4.804   5.700   5.243
  338   2HD   PRO  59          1HD       PRO  59  -5.245   7.407   5.041
  339    H    GLY  60           H        GLY  60  -5.152   3.699   2.997
  340   1HA   GLY  60          2HA       GLY  60  -4.828   2.216   0.659
  341   2HA   GLY  60          1HA       GLY  60  -5.645   1.642   2.105
  342    H    ASP  61           H        ASP  61  -7.795   3.459   2.135
  343    HA   ASP  61           HA       ASP  61  -9.520   2.209   0.235
  344   1HB   ASP  61          2HB       ASP  61  -9.841   3.566   2.672
  345   2HB   ASP  61          1HB       ASP  61 -10.676   4.557   1.479
  346    H    LEU  62           H        LEU  62  -7.868   5.270   0.510
  347    HA   LEU  62           HA       LEU  62  -9.272   6.586  -1.578
  348   1HB   LEU  62          2HB       LEU  62  -6.601   7.100  -0.283
  349   2HB   LEU  62          1HB       LEU  62  -7.259   8.128  -1.541
  350    HG   LEU  62           HG       LEU  62  -8.872   7.600   0.924
  351   1HD1  LEU  62          1HD1      LEU  62  -7.847   9.427   2.075
  352   2HD1  LEU  62          2HD1      LEU  62  -6.789   9.763   0.705
  353   3HD1  LEU  62          3HD1      LEU  62  -6.583   8.279   1.634
  354   1HD2  LEU  62          1HD2      LEU  62 -10.016   9.515   0.336
  355   2HD2  LEU  62          2HD2      LEU  62  -9.618   8.835  -1.242
  356   3HD2  LEU  62          3HD2      LEU  62  -8.664  10.166  -0.589
  357    H    GLY  63           H        GLY  63  -6.482   4.491  -1.422
  358   1HA   GLY  63          2HA       GLY  63  -5.537   5.018  -4.066
  359   2HA   GLY  63          1HA       GLY  63  -5.087   3.653  -3.054
  360    H    GLY  64           H        GLY  64  -7.208   2.169  -2.697
  361   1HA   GLY  64          2HA       GLY  64  -9.196   1.378  -3.940
  362   2HA   GLY  64          1HA       GLY  64  -8.280   1.675  -5.409
  363    H    LEU  65           H        LEU  65  -7.095   0.153  -2.443
  364    HA   LEU  65           HA       LEU  65  -6.624  -2.295  -4.012
  365   1HB   LEU  65          2HB       LEU  65  -4.852  -2.777  -2.312
  366   2HB   LEU  65          1HB       LEU  65  -4.543  -1.380  -3.327
  367    HG   LEU  65           HG       LEU  65  -5.890  -0.791  -0.772
  368   1HD1  LEU  65          1HD1      LEU  65  -3.008  -1.674  -0.821
  369   2HD1  LEU  65          2HD1      LEU  65  -4.340  -2.559  -0.077
  370   3HD1  LEU  65          3HD1      LEU  65  -3.868  -0.982   0.555
  371   1HD2  LEU  65          1HD2      LEU  65  -4.944   1.221  -1.072
  372   2HD2  LEU  65          2HD2      LEU  65  -4.670   0.660  -2.720
  373   3HD2  LEU  65          3HD2      LEU  65  -3.384   0.535  -1.521
  374    H    LYS  66           H        LYS  66  -7.657  -4.092  -3.440
  375    HA   LYS  66           HA       LYS  66  -9.214  -4.078  -0.963
  376   1HB   LYS  66          2HB       LYS  66  -9.437  -5.447  -3.587
  377   2HB   LYS  66          1HB       LYS  66 -10.002  -6.341  -2.183
  378   1HG   LYS  66          2HG       LYS  66 -11.209  -3.999  -1.718
  379   2HG   LYS  66          1HG       LYS  66 -11.119  -3.940  -3.481
  380   1HD   LYS  66          2HD       LYS  66 -11.974  -6.486  -3.088
  381   2HD   LYS  66          1HD       LYS  66 -12.727  -5.664  -1.719
  382   1HE   LYS  66          2HE       LYS  66 -12.936  -4.271  -4.304
  383   2HE   LYS  66          1HE       LYS  66 -13.804  -5.802  -4.199
  384   1HZ   LYS  66          1HZ       LYS  66 -14.128  -3.996  -1.946
  385   2HZ   LYS  66          2HZ       LYS  66 -15.268  -4.973  -2.725
  386   3HZ   LYS  66          3HZ       LYS  66 -14.826  -3.488  -3.403
  387    HA   PRO  67           HA       PRO  67  -6.874  -6.995   1.341
  388   1HB   PRO  67          2HB       PRO  67  -8.718  -9.073   1.690
  389   2HB   PRO  67          1HB       PRO  67  -8.531  -7.664   2.738
  390   1HG   PRO  67          2HG       PRO  67 -10.494  -8.153   0.548
  391   2HG   PRO  67          1HG       PRO  67 -10.715  -7.307   2.091
  392   1HD   PRO  67          2HD       PRO  67 -10.466  -5.958  -0.206
  393   2HD   PRO  67          1HD       PRO  67  -9.743  -5.350   1.298
  394    H    TYR  68           H        TYR  68  -5.707  -8.928   1.185
  395    HA   TYR  68           HA       TYR  68  -4.974 -10.920   0.278
  396   1HB   TYR  68          2HB       TYR  68  -6.715 -10.474  -2.144
  397   2HB   TYR  68          1HB       TYR  68  -5.977 -11.974  -1.596
  398    HD1  TYR  68           1HD      TYR  68  -9.013 -10.743  -2.070
  399    HD2  TYR  68           2HD      TYR  68  -6.673 -12.129   1.201
  400    HE1  TYR  68           1HE      TYR  68 -11.069 -11.299  -0.842
  401    HE2  TYR  68           2HE      TYR  68  -8.722 -12.690   2.439
  402    HH   TYR  68           HH       TYR  68 -11.817 -12.708   0.956
  403    H    ASP  69           H        ASP  69  -5.134  -7.889  -1.338
  404    HA   ASP  69           HA       ASP  69  -3.431  -8.269  -3.494
  405   1HB   ASP  69          2HB       ASP  69  -2.849  -5.817  -3.162
  406   2HB   ASP  69          1HB       ASP  69  -4.559  -6.185  -3.347
  407    H    ARG  70           H        ARG  70  -1.830  -9.708  -2.913
  408    HA   ARG  70           HA       ARG  70  -0.060  -9.348  -0.746
  409   1HB   ARG  70          2HB       ARG  70  -0.391 -11.511  -1.745
  410   2HB   ARG  70          1HB       ARG  70   0.172 -10.927  -3.304
  411   1HG   ARG  70          2HG       ARG  70   2.281 -10.386  -1.593
  412   2HG   ARG  70          1HG       ARG  70   1.676 -11.953  -1.049
  413   1HD   ARG  70          2HD       ARG  70   1.666 -12.213  -3.783
  414   2HD   ARG  70          1HD       ARG  70   3.102 -11.234  -3.493
  415    HE   ARG  70           HE       ARG  70   4.109 -13.046  -2.509
  416   1HH1  ARG  70          1HH1      ARG  70   0.699 -13.693  -2.885
  417   2HH1  ARG  70          2HH1      ARG  70   0.843 -15.366  -2.461
  418   1HH2  ARG  70          1HH2      ARG  70   4.298 -15.246  -1.953
  419   2HH2  ARG  70          2HH2      ARG  70   2.886 -16.248  -1.931
  420    H    LEU  71           H        LEU  71   1.474  -7.871  -0.514
  421    HA   LEU  71           HA       LEU  71   2.221  -6.088  -2.588
  422   1HB   LEU  71          2HB       LEU  71   3.705  -6.520  -0.003
  423   2HB   LEU  71          1HB       LEU  71   3.656  -5.065  -0.984
  424    HG   LEU  71           HG       LEU  71   1.050  -6.004   0.048
  425   1HD1  LEU  71          1HD1      LEU  71   2.940  -6.232   1.874
  426   2HD1  LEU  71          2HD1      LEU  71   1.358  -5.555   2.261
  427   3HD1  LEU  71          3HD1      LEU  71   2.728  -4.484   1.970
  428   1HD2  LEU  71          1HD2      LEU  71   2.021  -3.253   0.442
  429   2HD2  LEU  71          2HD2      LEU  71   0.480  -3.837  -0.183
  430   3HD2  LEU  71          3HD2      LEU  71   1.896  -3.791  -1.233
  431    H    LEU  72           H        LEU  72   3.438  -6.660  -4.260
  432    HA   LEU  72           HA       LEU  72   5.392  -8.775  -4.052
  433   1HB   LEU  72          2HB       LEU  72   4.507  -7.011  -6.325
  434   2HB   LEU  72          1HB       LEU  72   5.804  -8.178  -6.483
  435    HG   LEU  72           HG       LEU  72   3.794  -9.722  -5.452
  436   1HD1  LEU  72          1HD1      LEU  72   1.983  -8.995  -7.289
  437   2HD1  LEU  72          2HD1      LEU  72   2.605  -7.409  -6.828
  438   3HD1  LEU  72          3HD1      LEU  72   1.926  -8.482  -5.605
  439   1HD2  LEU  72          1HD2      LEU  72   3.911 -10.843  -7.447
  440   2HD2  LEU  72          2HD2      LEU  72   5.392  -9.892  -7.528
  441   3HD2  LEU  72          3HD2      LEU  72   3.955  -9.363  -8.403
  442    H    GLN  73           H        GLN  73   5.536  -5.362  -5.087
  443    HA   GLN  73           HA       GLN  73   8.264  -5.256  -3.992
  444   1HB   GLN  73          2HB       GLN  73   7.339  -4.026  -6.593
  445   2HB   GLN  73          1HB       GLN  73   8.930  -3.817  -5.878
  446   1HG   GLN  73          2HG       GLN  73   9.401  -6.169  -6.140
  447   2HG   GLN  73          1HG       GLN  73   7.772  -6.450  -6.758
  448   1HE2  GLN  73          1HE2      GLN  73  10.215  -3.969  -7.431
  449   2HE2  GLN  73          2HE2      GLN  73  10.269  -4.242  -9.142
  450    H    VAL  74           H        VAL  74   8.724  -3.526  -2.766
  451    HA   VAL  74           HA       VAL  74   6.698  -1.389  -2.620
  452    HB   VAL  74           HB       VAL  74   8.498  -2.306  -0.376
  453   1HG1  VAL  74          1HG1      VAL  74   7.632  -0.665   0.894
  454   2HG1  VAL  74          2HG1      VAL  74   6.027  -0.817   0.181
  455   3HG1  VAL  74          3HG1      VAL  74   7.281   0.095  -0.659
  456   1HG2  VAL  74          1HG2      VAL  74   6.399  -3.739  -1.373
  457   2HG2  VAL  74          2HG2      VAL  74   5.617  -2.772  -0.125
  458   3HG2  VAL  74          3HG2      VAL  74   6.976  -3.815   0.291
  459    H    ASN  75           H        ASN  75   7.483   0.340  -3.641
  460    HA   ASN  75           HA       ASN  75   8.820   2.094  -4.186
  461   1HB   ASN  75          2HB       ASN  75  10.364   1.256  -1.721
  462   2HB   ASN  75          1HB       ASN  75  10.578   2.775  -2.584
  463   1HD2  ASN  75          1HD2      ASN  75   8.616   4.134  -2.788
  464   2HD2  ASN  75          2HD2      ASN  75   7.534   4.193  -1.434
  465    H    HIS  76           H        HIS  76   9.263  -0.433  -5.389
  466    HA   HIS  76           HA       HIS  76  10.676  -1.139  -7.057
  467   1HB   HIS  76          2HB       HIS  76  12.927   0.457  -5.835
  468   2HB   HIS  76          1HB       HIS  76  12.803  -0.166  -7.477
  469    HD1  HIS  76           1HD      HIS  76  10.782   0.984  -8.927
  470    HD2  HIS  76           2HD      HIS  76  12.132   3.038  -5.577
  471    HE1  HIS  76           1HE      HIS  76  10.002   3.356  -9.233
  472    HE2  HIS  76           2HE      HIS  76  10.896   4.596  -7.230
  473    H    VAL  77           H        VAL  77  11.217  -1.363  -3.703
  474    HA   VAL  77           HA       VAL  77  13.301  -3.360  -3.880
  475    HB   VAL  77           HB       VAL  77  11.650  -2.560  -1.478
  476   1HG1  VAL  77          1HG1      VAL  77  13.361  -3.598  -0.157
  477   2HG1  VAL  77          2HG1      VAL  77  14.334  -3.928  -1.590
  478   3HG1  VAL  77          3HG1      VAL  77  12.800  -4.766  -1.352
  479   1HG2  VAL  77          1HG2      VAL  77  14.047  -1.444  -1.030
  480   2HG2  VAL  77          2HG2      VAL  77  12.715  -0.591  -1.811
  481   3HG2  VAL  77          3HG2      VAL  77  13.990  -1.320  -2.787
  482    H    ARG  78           H        ARG  78  13.071  -5.541  -3.683
  483    HA   ARG  78           HA       ARG  78  10.550  -6.680  -4.336
  484   1HB   ARG  78          2HB       ARG  78  13.306  -7.618  -3.979
  485   2HB   ARG  78          1HB       ARG  78  12.092  -8.798  -3.502
  486   1HG   ARG  78          2HG       ARG  78  11.079  -8.002  -5.867
  487   2HG   ARG  78          1HG       ARG  78  12.804  -7.785  -6.167
  488   1HD   ARG  78          2HD       ARG  78  13.265 -10.023  -5.944
  489   2HD   ARG  78          1HD       ARG  78  11.878 -10.312  -4.894
  490    HE   ARG  78           HE       ARG  78  10.603 -10.725  -6.749
  491   1HH1  ARG  78          1HH1      ARG  78  13.553  -9.143  -7.736
  492   2HH1  ARG  78          2HH1      ARG  78  13.258  -9.374  -9.427
  493   1HH2  ARG  78          1HH2      ARG  78  10.213 -11.027  -8.973
  494   2HH2  ARG  78          2HH2      ARG  78  11.362 -10.443 -10.130
  495    H    THR  79           H        THR  79   8.943  -7.208  -3.023
  496    HA   THR  79           HA       THR  79   9.523  -8.072  -0.295
  497    HB   THR  79           HB       THR  79   7.941  -6.573   0.710
  498    HG1  THR  79           1HG      THR  79   7.413  -5.725  -1.939
  499   1HG2  THR  79          1HG2      THR  79   8.890  -4.385   0.315
  500   2HG2  THR  79          2HG2      THR  79   9.642  -4.960  -1.174
  501   3HG2  THR  79          3HG2      THR  79  10.162  -5.606   0.383
  502    H    ARG  80           H        ARG  80   8.583  -9.358  -2.774
  503    HA   ARG  80           HA       ARG  80   5.794  -9.905  -2.502
  504   1HB   ARG  80          2HB       ARG  80   7.639 -10.294  -4.481
  505   2HB   ARG  80          1HB       ARG  80   7.443 -11.929  -3.862
  506   1HG   ARG  80          2HG       ARG  80   4.869 -10.736  -4.149
  507   2HG   ARG  80          1HG       ARG  80   5.777 -10.520  -5.646
  508   1HD   ARG  80          2HD       ARG  80   6.233 -12.911  -5.734
  509   2HD   ARG  80          1HD       ARG  80   5.385 -13.143  -4.206
  510    HE   ARG  80           HE       ARG  80   3.552 -11.948  -5.847
  511   1HH1  ARG  80          1HH1      ARG  80   5.493 -14.845  -6.001
  512   2HH1  ARG  80          2HH1      ARG  80   4.342 -15.716  -6.957
  513   1HH2  ARG  80          1HH2      ARG  80   2.037 -13.092  -7.103
  514   2HH2  ARG  80          2HH2      ARG  80   2.379 -14.720  -7.584
  515    H    ASP  81           H        ASP  81   8.724 -11.811  -1.821
  516    HA   ASP  81           HA       ASP  81   7.140 -13.688  -0.241
  517   1HB   ASP  81          2HB       ASP  81   9.923 -13.731  -1.369
  518   2HB   ASP  81          1HB       ASP  81   9.461 -14.847  -0.087
  519    H    PHE  82           H        PHE  82   7.765 -10.902   0.640
  520    HA   PHE  82           HA       PHE  82   9.657 -11.184   2.794
  521   1HB   PHE  82          2HB       PHE  82   7.989  -9.003   1.662
  522   2HB   PHE  82          1HB       PHE  82   8.413  -8.865   3.365
  523    HD1  PHE  82           1HD      PHE  82  10.579 -10.420   0.820
  524    HD2  PHE  82           2HD      PHE  82   9.802  -6.957   3.167
  525    HE1  PHE  82           1HE      PHE  82  12.773  -9.506   0.187
  526    HE2  PHE  82           2HE      PHE  82  11.996  -6.036   2.538
  527    HZ   PHE  82           HZ       PHE  82  13.484  -7.308   1.044
  528    H    ASP  83           H        ASP  83   8.911 -10.400   5.030
  529    HA   ASP  83           HA       ASP  83   6.472 -11.885   5.731
  530   1HB   ASP  83          2HB       ASP  83   9.048 -11.384   7.187
  531   2HB   ASP  83          1HB       ASP  83   7.583 -11.742   8.095
  532    H    CYS  84           H        CYS  84   5.189 -11.021   7.534
  533    HA   CYS  84           HA       CYS  84   4.329  -8.433   7.127
  534   1HB   CYS  84          2HB       CYS  84   3.224  -8.620   9.348
  535   2HB   CYS  84          1HB       CYS  84   2.968 -10.034   8.329
  536    HG   CYS  84           HG       CYS  84   4.506 -11.399   9.842
  537    H    CYS  85           H        CYS  85   6.709  -9.623   9.453
  538    HA   CYS  85           HA       CYS  85   7.125  -7.207  10.799
  539   1HB   CYS  85          2HB       CYS  85   7.986  -9.735  11.178
  540   2HB   CYS  85          1HB       CYS  85   9.446  -9.017  10.507
  541    HG   CYS  85           HG       CYS  85   8.245  -7.504  12.888
  542    H    LEU  86           H        LEU  86   8.133  -8.284   7.692
  543    HA   LEU  86           HA       LEU  86  10.228  -6.256   7.504
  544   1HB   LEU  86          2HB       LEU  86   9.441  -8.642   5.903
  545   2HB   LEU  86          1HB       LEU  86  10.257  -7.333   5.070
  546    HG   LEU  86           HG       LEU  86  12.073  -7.523   6.853
  547   1HD1  LEU  86          1HD1      LEU  86  12.135  -9.977   7.712
  548   2HD1  LEU  86          2HD1      LEU  86  10.387  -9.903   7.492
  549   3HD1  LEU  86          3HD1      LEU  86  11.189  -8.767   8.578
  550   1HD2  LEU  86          1HD2      LEU  86  13.031  -9.591   5.738
  551   2HD2  LEU  86          2HD2      LEU  86  12.574  -8.261   4.672
  552   3HD2  LEU  86          3HD2      LEU  86  11.526  -9.671   4.824
  553    H    VAL  87           H        VAL  87   7.008  -6.971   6.360
  554    HA   VAL  87           HA       VAL  87   6.990  -4.879   4.391
  555    HB   VAL  87           HB       VAL  87   4.666  -6.435   5.540
  556   1HG1  VAL  87          1HG1      VAL  87   3.303  -5.365   4.113
  557   2HG1  VAL  87          2HG1      VAL  87   4.490  -5.392   2.810
  558   3HG1  VAL  87          3HG1      VAL  87   4.571  -4.140   4.049
  559   1HG2  VAL  87          1HG2      VAL  87   4.962  -7.530   3.160
  560   2HG2  VAL  87          2HG2      VAL  87   5.882  -8.103   4.551
  561   3HG2  VAL  87          3HG2      VAL  87   6.634  -7.016   3.383
  562    H    VAL  88           H        VAL  88   5.903  -5.266   7.731
  563    HA   VAL  88           HA       VAL  88   4.312  -2.984   7.912
  564    HB   VAL  88           HB       VAL  88   6.007  -4.209  10.095
  565   1HG1  VAL  88          1HG1      VAL  88   4.521  -1.803  10.087
  566   2HG1  VAL  88          2HG1      VAL  88   5.303  -2.603  11.452
  567   3HG1  VAL  88          3HG1      VAL  88   3.626  -2.974  11.056
  568   1HG2  VAL  88          1HG2      VAL  88   4.433  -5.780  10.384
  569   2HG2  VAL  88          2HG2      VAL  88   3.958  -5.386   8.733
  570   3HG2  VAL  88          3HG2      VAL  88   3.113  -4.648  10.093
  571    HA   PRO  89           HA       PRO  89   8.289  -0.540   9.203
  572   1HB   PRO  89          2HB       PRO  89  10.518  -2.133   8.162
  573   2HB   PRO  89          1HB       PRO  89  10.288  -1.457   9.775
  574   1HG   PRO  89          2HG       PRO  89  10.153  -4.107   9.297
  575   2HG   PRO  89          1HG       PRO  89   9.163  -3.318  10.539
  576   1HD   PRO  89          2HD       PRO  89   8.400  -4.167   7.771
  577   2HD   PRO  89          1HD       PRO  89   7.495  -4.344   9.285
  578    H    LEU  90           H        LEU  90   8.783  -2.562   6.299
  579    HA   LEU  90           HA       LEU  90   9.998  -0.666   4.686
  580   1HB   LEU  90          2HB       LEU  90   8.275  -3.044   4.119
  581   2HB   LEU  90          1HB       LEU  90   8.768  -1.995   2.803
  582    HG   LEU  90           HG       LEU  90  10.801  -3.179   4.668
  583   1HD1  LEU  90          1HD1      LEU  90   9.084  -4.745   3.192
  584   2HD1  LEU  90          2HD1      LEU  90  10.684  -5.212   3.767
  585   3HD1  LEU  90          3HD1      LEU  90  10.485  -4.573   2.136
  586   1HD2  LEU  90          1HD2      LEU  90  11.065  -1.295   2.777
  587   2HD2  LEU  90          2HD2      LEU  90  11.287  -2.738   1.789
  588   3HD2  LEU  90          3HD2      LEU  90  12.334  -2.450   3.178
  589    H    ILE  91           H        ILE  91   6.631  -1.116   5.499
  590    HA   ILE  91           HA       ILE  91   5.620   0.708   3.533
  591    HB   ILE  91           HB       ILE  91   4.378  -0.544   5.982
  592   1HG1  ILE  91          2HG1      ILE  91   3.679  -0.933   3.072
  593   2HG1  ILE  91          1HG1      ILE  91   4.892  -1.912   3.895
  594   1HG2  ILE  91          1HG2      ILE  91   2.317   0.441   4.384
  595   2HG2  ILE  91          2HG2      ILE  91   3.472   1.765   4.511
  596   3HG2  ILE  91          3HG2      ILE  91   2.810   1.031   5.970
  597   1HD1  ILE  91          1HD1      ILE  91   1.995  -1.687   4.678
  598   2HD1  ILE  91          2HD1      ILE  91   3.210  -2.700   5.457
  599   3HD1  ILE  91          3HD1      ILE  91   2.726  -3.025   3.792
  600    H    ALA  92           H        ALA  92   6.260   0.877   7.020
  601    HA   ALA  92           HA       ALA  92   5.464   3.598   7.237
  602   1HB   ALA  92          1HB       ALA  92   6.340   3.452   9.522
  603   2HB   ALA  92          2HB       ALA  92   7.017   1.867   9.147
  604   3HB   ALA  92          3HB       ALA  92   5.269   2.107   9.134
  605    H    GLU  93           H        GLU  93   8.143   2.248   5.835
  606    HA   GLU  93           HA       GLU  93   9.939   4.411   6.651
  607   1HB   GLU  93          2HB       GLU  93  10.339   1.698   5.493
  608   2HB   GLU  93          1HB       GLU  93  11.531   2.934   5.118
  609   1HG   GLU  93          2HG       GLU  93  11.926   3.291   7.492
  610   2HG   GLU  93          1HG       GLU  93  10.709   2.078   7.884
  611    H    SER  94           H        SER  94   7.830   3.595   4.158
  612    HA   SER  94           HA       SER  94   9.194   4.626   1.923
  613   1HB   SER  94          2HB       SER  94   6.204   4.564   2.364
  614   2HB   SER  94          1HB       SER  94   7.041   4.643   0.814
  615    HG   SER  94           HG       SER  94   8.008   2.571   1.473
  616    H    GLY  95           H        GLY  95   7.867   6.185   4.620
  617   1HA   GLY  95          2HA       GLY  95   8.151   8.462   5.116
  618   2HA   GLY  95          1HA       GLY  95   8.422   8.776   3.409
  619    H    ASN  96           H        ASN  96   6.983  10.440   3.174
  620    HA   ASN  96           HA       ASN  96   4.305  10.317   4.163
  621   1HB   ASN  96          2HB       ASN  96   5.915  12.216   2.550
  622   2HB   ASN  96          1HB       ASN  96   4.168  12.296   2.348
  623   1HD2  ASN  96          1HD2      ASN  96   6.706  12.279   4.804
  624   2HD2  ASN  96          2HD2      ASN  96   5.873  13.307   5.925
  625    H    LYS  97           H        LYS  97   5.781   8.804   1.573
  626    HA   LYS  97           HA       LYS  97   3.178   8.310   0.321
  627   1HB   LYS  97          2HB       LYS  97   5.696   9.224  -1.037
  628   2HB   LYS  97          1HB       LYS  97   4.519   8.249  -1.905
  629   1HG   LYS  97          2HG       LYS  97   3.011   9.931  -2.030
  630   2HG   LYS  97          1HG       LYS  97   3.487  10.622  -0.478
  631   1HD   LYS  97          2HD       LYS  97   4.203  12.200  -2.048
  632   2HD   LYS  97          1HD       LYS  97   5.664  11.285  -1.662
  633   1HE   LYS  97          2HE       LYS  97   5.349   9.934  -3.674
  634   2HE   LYS  97          1HE       LYS  97   3.882  10.835  -4.055
  635   1HZ   LYS  97          1HZ       LYS  97   6.514  12.158  -3.756
  636   2HZ   LYS  97          2HZ       LYS  97   5.112  12.771  -4.478
  637   3HZ   LYS  97          3HZ       LYS  97   5.982  11.536  -5.238
  638    H    LEU  98           H        LEU  98   3.003   6.266  -0.729
  639    HA   LEU  98           HA       LEU  98   5.233   4.416  -0.288
  640   1HB   LEU  98          2HB       LEU  98   3.160   4.455   1.447
  641   2HB   LEU  98          1HB       LEU  98   2.541   3.326   0.260
  642    HG   LEU  98           HG       LEU  98   4.925   3.047   2.058
  643   1HD1  LEU  98          1HD1      LEU  98   2.687   2.221   2.734
  644   2HD1  LEU  98          2HD1      LEU  98   3.901   0.950   2.608
  645   3HD1  LEU  98          3HD1      LEU  98   2.700   1.150   1.334
  646   1HD2  LEU  98          1HD2      LEU  98   4.430   1.562  -0.520
  647   2HD2  LEU  98          2HD2      LEU  98   5.528   1.013   0.747
  648   3HD2  LEU  98          3HD2      LEU  98   5.842   2.531  -0.095
  649    H    ASP  99           H        ASP  99   5.680   4.130  -2.426
  650    HA   ASP  99           HA       ASP  99   3.507   3.383  -4.236
  651   1HB   ASP  99          2HB       ASP  99   6.435   3.948  -4.762
  652   2HB   ASP  99          1HB       ASP  99   5.263   3.516  -6.003
  653    H    LEU 100           H        LEU 100   3.018   1.295  -4.449
  654    HA   LEU 100           HA       LEU 100   5.182  -0.673  -4.461
  655   1HB   LEU 100          2HB       LEU 100   3.702  -2.146  -2.973
  656   2HB   LEU 100          1HB       LEU 100   4.631  -0.867  -2.214
  657    HG   LEU 100           HG       LEU 100   2.369   0.488  -2.578
  658   1HD1  LEU 100          1HD1      LEU 100   1.543  -1.869  -3.578
  659   2HD1  LEU 100          2HD1      LEU 100   0.473  -0.705  -2.797
  660   3HD1  LEU 100          3HD1      LEU 100   1.100  -2.078  -1.885
  661   1HD2  LEU 100          1HD2      LEU 100   2.026   0.277  -0.320
  662   2HD2  LEU 100          2HD2      LEU 100   3.689  -0.300  -0.454
  663   3HD2  LEU 100          3HD2      LEU 100   2.362  -1.454  -0.319
  664    H    VAL 101           H        VAL 101   4.586  -2.745  -5.302
  665    HA   VAL 101           HA       VAL 101   2.267  -2.618  -7.121
  666    HB   VAL 101           HB       VAL 101   4.683  -4.403  -7.432
  667   1HG1  VAL 101          1HG1      VAL 101   2.227  -4.548  -8.614
  668   2HG1  VAL 101          2HG1      VAL 101   3.723  -5.183  -9.300
  669   3HG1  VAL 101          3HG1      VAL 101   3.138  -3.591  -9.781
  670   1HG2  VAL 101          1HG2      VAL 101   4.192  -1.628  -8.477
  671   2HG2  VAL 101          2HG2      VAL 101   5.299  -2.749  -9.269
  672   3HG2  VAL 101          3HG2      VAL 101   5.596  -2.242  -7.605
  673    H    ILE 102           H        ILE 102   0.616  -3.714  -6.251
  674    HA   ILE 102           HA       ILE 102   1.196  -6.173  -4.742
  675    HB   ILE 102           HB       ILE 102  -1.033  -5.944  -3.784
  676   1HG1  ILE 102          2HG1      ILE 102  -2.094  -3.567  -4.283
  677   2HG1  ILE 102          1HG1      ILE 102  -1.228  -3.753  -5.805
  678   1HG2  ILE 102          1HG2      ILE 102  -0.595  -3.457  -2.860
  679   2HG2  ILE 102          2HG2      ILE 102   0.987  -3.803  -3.557
  680   3HG2  ILE 102          3HG2      ILE 102   0.317  -4.867  -2.321
  681   1HD1  ILE 102          1HD1      ILE 102  -2.868  -5.002  -6.579
  682   2HD1  ILE 102          2HD1      ILE 102  -3.725  -4.843  -5.045
  683   3HD1  ILE 102          3HD1      ILE 102  -2.594  -6.175  -5.289
  684    H    SER 103           H        SER 103  -0.572  -7.851  -4.884
  685    HA   SER 103           HA       SER 103  -1.643  -8.086  -7.614
  686   1HB   SER 103          2HB       SER 103   0.402  -9.715  -6.392
  687   2HB   SER 103          1HB       SER 103  -1.015 -10.696  -6.748
  688    HG   SER 103           HG       SER 103   0.133 -10.707  -8.601
  689    H    ARG 104           H        ARG 104  -3.796  -8.187  -7.442
  690    HA   ARG 104           HA       ARG 104  -4.950  -9.960  -5.415
  691   1HB   ARG 104          2HB       ARG 104  -6.716  -8.225  -4.953
  692   2HB   ARG 104          1HB       ARG 104  -5.114  -7.847  -4.336
  693   1HG   ARG 104          2HG       ARG 104  -5.465  -5.851  -5.276
  694   2HG   ARG 104          1HG       ARG 104  -5.018  -6.669  -6.774
  695   1HD   ARG 104          2HD       ARG 104  -7.069  -6.433  -7.612
  696   2HD   ARG 104          1HD       ARG 104  -7.813  -7.064  -6.142
  697    HE   ARG 104           HE       ARG 104  -7.022  -4.481  -5.565
  698   1HH1  ARG 104          1HH1      ARG 104  -9.193  -6.041  -7.808
  699   2HH1  ARG 104          2HH1      ARG 104 -10.279  -4.695  -7.887
  700   1HH2  ARG 104          1HH2      ARG 104  -8.449  -2.710  -5.667
  701   2HH2  ARG 104          2HH2      ARG 104  -9.857  -2.804  -6.672
  702    H    ASN 105           H        ASN 105  -6.576 -11.174  -6.151
  703    HA   ASN 105           HA       ASN 105  -7.267 -11.183  -8.888
  704   1HB   ASN 105          2HB       ASN 105  -7.991 -12.707  -6.474
  705   2HB   ASN 105          1HB       ASN 105  -9.251 -12.648  -7.703
  706   1HD2  ASN 105          1HD2      ASN 105  -7.905 -12.704 -10.016
  707   2HD2  ASN 105          2HD2      ASN 105  -6.997 -14.171 -10.163
  708    HA   PRO 106           HA       PRO 106 -10.354  -7.927  -8.589
  709   1HB   PRO 106          2HB       PRO 106 -11.108  -7.952 -11.193
  710   2HB   PRO 106          1HB       PRO 106  -9.605  -7.203 -10.640
  711   1HG   PRO 106          2HG       PRO 106 -10.037  -9.891 -11.887
  712   2HG   PRO 106          1HG       PRO 106  -8.763  -8.698 -12.210
  713   1HD   PRO 106          2HD       PRO 106  -8.370 -10.870 -10.638
  714   2HD   PRO 106          1HD       PRO 106  -7.529  -9.330 -10.371
  Start of MODEL   17
    1   1H    SER  16          1HT       SER  16 -13.518 -13.951 -13.332
    2   2H    SER  16          2HT       SER  16 -12.453 -12.639 -13.635
    3   3H    SER  16          3HT       SER  16 -13.796 -12.433 -12.585
    4    HA   SER  16           HA       SER  16 -11.633 -12.671 -11.478
    5   1HB   SER  16          2HB       SER  16 -13.574 -14.892 -10.829
    6   2HB   SER  16          1HB       SER  16 -12.594 -13.942  -9.711
    7    HG   SER  16           HG       SER  16 -13.870 -12.116 -10.319
    8    HA   PRO  17           HA       PRO  17  -9.680 -16.185 -13.761
    9   1HB   PRO  17          2HB       PRO  17  -7.233 -15.045 -13.965
   10   2HB   PRO  17          1HB       PRO  17  -8.538 -14.708 -15.108
   11   1HG   PRO  17          2HG       PRO  17  -7.611 -13.095 -12.761
   12   2HG   PRO  17          1HG       PRO  17  -8.054 -12.549 -14.391
   13   1HD   PRO  17          2HD       PRO  17  -9.740 -12.366 -12.271
   14   2HD   PRO  17          1HD       PRO  17 -10.309 -12.610 -13.934
   15    H    THR  18           H        THR  18  -8.389 -17.784 -12.926
   16    HA   THR  18           HA       THR  18  -8.122 -18.088 -10.210
   17    HB   THR  18           HB       THR  18  -6.419 -19.355 -12.359
   18    HG1  THR  18           1HG      THR  18  -8.202 -20.309 -12.850
   19   1HG2  THR  18          1HG2      THR  18  -6.481 -21.291 -10.669
   20   2HG2  THR  18          2HG2      THR  18  -6.828 -20.035  -9.481
   21   3HG2  THR  18          3HG2      THR  18  -5.334 -19.975 -10.417
   22    HA   PRO  19           HA       PRO  19  -3.475 -16.708 -10.523
   23   1HB   PRO  19          2HB       PRO  19  -2.851 -15.099 -12.638
   24   2HB   PRO  19          1HB       PRO  19  -2.630 -16.852 -12.646
   25   1HG   PRO  19          2HG       PRO  19  -4.854 -15.217 -13.800
   26   2HG   PRO  19          1HG       PRO  19  -4.013 -16.613 -14.497
   27   1HD   PRO  19          2HD       PRO  19  -6.438 -16.829 -13.347
   28   2HD   PRO  19          1HD       PRO  19  -5.234 -18.129 -13.252
   29    H    VAL  20           H        VAL  20  -3.245 -15.178  -9.047
   30    HA   VAL  20           HA       VAL  20  -4.954 -13.164  -8.409
   31    HB   VAL  20           HB       VAL  20  -3.029 -12.029  -7.285
   32   1HG1  VAL  20          1HG1      VAL  20  -2.366 -14.449  -6.162
   33   2HG1  VAL  20          2HG1      VAL  20  -3.941 -14.770  -6.884
   34   3HG1  VAL  20          3HG1      VAL  20  -3.755 -13.457  -5.723
   35   1HG2  VAL  20          1HG2      VAL  20  -1.296 -12.508  -8.906
   36   2HG2  VAL  20          2HG2      VAL  20  -1.444 -14.237  -8.594
   37   3HG2  VAL  20          3HG2      VAL  20  -0.842 -13.161  -7.333
   38    H    GLU  21           H        GLU  21  -5.018 -10.914  -8.701
   39    HA   GLU  21           HA       GLU  21  -3.751  -9.970 -11.188
   40   1HB   GLU  21          2HB       GLU  21  -6.457  -9.634 -10.055
   41   2HB   GLU  21          1HB       GLU  21  -5.741  -8.161 -10.696
   42   1HG   GLU  21          2HG       GLU  21  -5.448  -9.178 -12.851
   43   2HG   GLU  21          1HG       GLU  21  -5.988 -10.738 -12.230
   44    H    LEU  22           H        LEU  22  -2.198  -8.481 -10.921
   45    HA   LEU  22           HA       LEU  22  -2.109  -7.079  -8.354
   46   1HB   LEU  22          2HB       LEU  22   0.261  -6.807  -8.686
   47   2HB   LEU  22          1HB       LEU  22  -0.182  -8.496  -8.852
   48    HG   LEU  22           HG       LEU  22  -0.276  -7.931 -11.389
   49   1HD1  LEU  22          1HD1      LEU  22   1.820  -6.228 -11.581
   50   2HD1  LEU  22          2HD1      LEU  22   0.961  -5.546 -10.201
   51   3HD1  LEU  22          3HD1      LEU  22   0.132  -5.747 -11.744
   52   1HD2  LEU  22          1HD2      LEU  22   1.449  -9.262  -9.853
   53   2HD2  LEU  22          2HD2      LEU  22   2.512  -7.961 -10.390
   54   3HD2  LEU  22          3HD2      LEU  22   1.722  -9.000 -11.576
   55    H    HIS  23           H        HIS  23  -1.490  -4.902  -8.226
   56    HA   HIS  23           HA       HIS  23  -1.518  -3.306 -10.651
   57   1HB   HIS  23          2HB       HIS  23  -3.316  -1.834  -9.829
   58   2HB   HIS  23          1HB       HIS  23  -3.895  -3.475 -10.094
   59    HD1  HIS  23           1HD      HIS  23  -2.774  -1.249  -7.232
   60    HD2  HIS  23           2HD      HIS  23  -5.162  -4.571  -7.951
   61    HE1  HIS  23           1HE      HIS  23  -3.934  -1.729  -5.055
   62    HE2  HIS  23           2HE      HIS  23  -5.429  -3.696  -5.534
   63    H    LYS  24           H        LYS  24  -0.482  -1.340 -10.423
   64    HA   LYS  24           HA       LYS  24   1.230  -1.090  -8.129
   65   1HB   LYS  24          2HB       LYS  24   2.117   0.906  -9.310
   66   2HB   LYS  24          1HB       LYS  24   2.132  -0.546 -10.301
   67   1HG   LYS  24          2HG       LYS  24  -0.291   0.546 -10.929
   68   2HG   LYS  24          1HG       LYS  24   0.713   1.976 -10.681
   69   1HD   LYS  24          2HD       LYS  24   1.608  -0.327 -12.393
   70   2HD   LYS  24          1HD       LYS  24   0.631   0.994 -13.037
   71   1HE   LYS  24          2HE       LYS  24   2.643   1.918 -13.464
   72   2HE   LYS  24          1HE       LYS  24   2.551   2.395 -11.770
   73   1HZ   LYS  24          1HZ       LYS  24   3.683   0.147 -11.350
   74   2HZ   LYS  24          2HZ       LYS  24   4.624   1.420 -11.944
   75   3HZ   LYS  24          3HZ       LYS  24   4.097   0.202 -12.990
   76    H    VAL  25           H        VAL  25   0.517  -0.267  -6.288
   77    HA   VAL  25           HA       VAL  25  -1.500   1.868  -6.370
   78    HB   VAL  25           HB       VAL  25  -1.133   0.956  -3.701
   79   1HG1  VAL  25          1HG1      VAL  25  -3.533   0.012  -4.318
   80   2HG1  VAL  25          2HG1      VAL  25  -3.285   1.030  -5.736
   81   3HG1  VAL  25          3HG1      VAL  25  -3.223   1.737  -4.122
   82   1HG2  VAL  25          1HG2      VAL  25  -0.173  -1.092  -4.557
   83   2HG2  VAL  25          2HG2      VAL  25  -1.522  -1.294  -5.675
   84   3HG2  VAL  25          3HG2      VAL  25  -1.793  -1.413  -3.936
   85    H    THR  26           H        THR  26  -1.324   3.652  -4.953
   86    HA   THR  26           HA       THR  26   1.344   4.151  -3.834
   87    HB   THR  26           HB       THR  26  -0.244   6.067  -5.560
   88    HG1  THR  26           1HG      THR  26   0.992   4.452  -6.668
   89   1HG2  THR  26          1HG2      THR  26   2.215   7.184  -5.283
   90   2HG2  THR  26          2HG2      THR  26   1.922   6.549  -3.664
   91   3HG2  THR  26          3HG2      THR  26   0.773   7.672  -4.392
   92    H    LEU  27           H        LEU  27   1.170   4.697  -1.745
   93    HA   LEU  27           HA       LEU  27  -1.413   5.742  -0.801
   94   1HB   LEU  27          2HB       LEU  27   0.764   4.225   0.623
   95   2HB   LEU  27          1HB       LEU  27  -0.594   4.962   1.451
   96    HG   LEU  27           HG       LEU  27  -1.641   3.353  -0.647
   97   1HD1  LEU  27          1HD1      LEU  27   0.691   2.294  -0.367
   98   2HD1  LEU  27          2HD1      LEU  27  -0.726   1.245  -0.355
   99   3HD1  LEU  27          3HD1      LEU  27   0.059   1.685   1.163
  100   1HD2  LEU  27          1HD2      LEU  27  -1.969   2.107   1.881
  101   2HD2  LEU  27          2HD2      LEU  27  -3.125   3.090   0.982
  102   3HD2  LEU  27          3HD2      LEU  27  -2.024   3.852   2.127
  103    H    TYR  28           H        TYR  28  -1.133   6.976   1.350
  104    HA   TYR  28           HA       TYR  28   1.152   8.804   1.286
  105   1HB   TYR  28          2HB       TYR  28  -1.686   9.811   1.534
  106   2HB   TYR  28          1HB       TYR  28  -0.217  10.767   1.368
  107    HD1  TYR  28           1HD      TYR  28   0.966  10.840  -0.815
  108    HD2  TYR  28           2HD      TYR  28  -2.806   8.924  -0.375
  109    HE1  TYR  28           1HE      TYR  28   0.663  10.892  -3.254
  110    HE2  TYR  28           2HE      TYR  28  -3.121   8.969  -2.813
  111    HH   TYR  28           HH       TYR  28  -2.158  10.541  -4.763
  112    H    LYS  29           H        LYS  29   1.974   9.006   3.280
  113    HA   LYS  29           HA       LYS  29   0.382   8.056   5.536
  114   1HB   LYS  29          2HB       LYS  29   3.019   7.667   4.838
  115   2HB   LYS  29          1HB       LYS  29   3.132   8.881   6.105
  116   1HG   LYS  29          2HG       LYS  29   1.496   7.256   7.361
  117   2HG   LYS  29          1HG       LYS  29   2.176   6.069   6.248
  118   1HD   LYS  29          2HD       LYS  29   3.867   5.856   7.686
  119   2HD   LYS  29          1HD       LYS  29   4.385   7.465   7.183
  120   1HE   LYS  29          2HE       LYS  29   3.785   8.385   9.133
  121   2HE   LYS  29          1HE       LYS  29   2.253   7.513   9.172
  122   1HZ   LYS  29          1HZ       LYS  29   3.271   6.534  10.923
  123   2HZ   LYS  29          2HZ       LYS  29   4.833   6.791  10.326
  124   3HZ   LYS  29          3HZ       LYS  29   3.893   5.527   9.713
  125    H    ASP  30           H        ASP  30   0.065   9.224   7.425
  126    HA   ASP  30           HA       ASP  30   0.568  12.120   7.230
  127   1HB   ASP  30          2HB       ASP  30  -1.901  11.050   7.055
  128   2HB   ASP  30          1HB       ASP  30  -1.772  11.199   8.804
  129    H    SER  31           H        SER  31   0.862  13.234   9.235
  130    HA   SER  31           HA       SER  31   2.484  11.848  11.076
  131   1HB   SER  31          2HB       SER  31   2.038  14.054  12.455
  132   2HB   SER  31          1HB       SER  31   3.012  14.095  10.985
  133    HG   SER  31           HG       SER  31   1.581  15.670  10.641
  134    H    GLY  32           H        GLY  32  -0.936  12.393  10.956
  135   1HA   GLY  32          2HA       GLY  32  -1.229  11.573  13.761
  136   2HA   GLY  32          1HA       GLY  32  -2.488  12.285  12.765
  137    H    MET  33           H        MET  33  -1.023  10.047  10.848
  138    HA   MET  33           HA       MET  33  -3.201   8.188  11.192
  139   1HB   MET  33          2HB       MET  33  -1.322   8.866   9.113
  140   2HB   MET  33          1HB       MET  33  -1.350   7.125   9.356
  141   1HG   MET  33          2HG       MET  33  -2.931   7.860   7.639
  142   2HG   MET  33          1HG       MET  33  -3.731   7.069   8.996
  143   1HE   MET  33          1HE       MET  33  -5.574   8.039   7.453
  144   2HE   MET  33          2HE       MET  33  -5.163   9.585   6.708
  145   3HE   MET  33          3HE       MET  33  -6.424   9.508   7.938
  146    H    GLU  34           H        GLU  34  -3.159   6.294  12.231
  147    HA   GLU  34           HA       GLU  34  -0.807   5.565  13.725
  148   1HB   GLU  34          2HB       GLU  34  -3.612   4.503  13.569
  149   2HB   GLU  34          1HB       GLU  34  -2.360   3.611  14.420
  150   1HG   GLU  34          2HG       GLU  34  -2.020   6.041  15.515
  151   2HG   GLU  34          1HG       GLU  34  -3.744   6.102  15.152
  152    H    ASP  35           H        ASP  35  -1.945   4.876  10.649
  153    HA   ASP  35           HA       ASP  35   0.063   2.843  10.267
  154   1HB   ASP  35          2HB       ASP  35  -2.586   2.033  10.806
  155   2HB   ASP  35          1HB       ASP  35  -2.353   1.810   9.074
  156    H    PHE  36           H        PHE  36  -0.776   1.919   7.761
  157    HA   PHE  36           HA       PHE  36  -0.618   4.416   6.220
  158   1HB   PHE  36          2HB       PHE  36   0.963   2.115   6.123
  159   2HB   PHE  36          1HB       PHE  36  -0.037   2.039   4.674
  160    HD1  PHE  36           1HD      PHE  36  -0.239   4.394   3.422
  161    HD2  PHE  36           2HD      PHE  36   2.968   3.205   5.954
  162    HE1  PHE  36           1HE      PHE  36   1.231   6.037   2.327
  163    HE2  PHE  36           2HE      PHE  36   4.445   4.843   4.862
  164    HZ   PHE  36           HZ       PHE  36   3.575   6.263   3.047
  165    H    GLY  37           H        GLY  37  -3.095   3.107   7.226
  166   1HA   GLY  37          2HA       GLY  37  -5.234   3.276   6.277
  167   2HA   GLY  37          1HA       GLY  37  -4.508   3.198   4.683
  168    H    PHE  38           H        PHE  38  -3.115   0.720   6.352
  169    HA   PHE  38           HA       PHE  38  -5.201  -1.181   6.435
  170   1HB   PHE  38          2HB       PHE  38  -4.752  -2.487   4.465
  171   2HB   PHE  38          1HB       PHE  38  -5.118  -0.838   3.982
  172    HD1  PHE  38           1HD      PHE  38  -2.232  -3.085   4.693
  173    HD2  PHE  38           2HD      PHE  38  -3.717   0.244   2.496
  174    HE1  PHE  38           1HE      PHE  38  -0.160  -3.039   3.370
  175    HE2  PHE  38           2HE      PHE  38  -1.646   0.295   1.173
  176    HZ   PHE  38           HZ       PHE  38   0.133  -1.351   1.602
  177    H    SER  39           H        SER  39  -4.558  -3.200   7.171
  178    HA   SER  39           HA       SER  39  -1.744  -3.347   8.018
  179   1HB   SER  39          2HB       SER  39  -2.799  -5.105   9.662
  180   2HB   SER  39          1HB       SER  39  -2.966  -3.382   9.999
  181    HG   SER  39           HG       SER  39  -5.047  -3.446   9.220
  182    H    VAL  40           H        VAL  40  -0.533  -5.108   7.512
  183    HA   VAL  40           HA       VAL  40  -1.725  -6.995   5.617
  184    HB   VAL  40           HB       VAL  40   0.536  -7.530   4.935
  185   1HG1  VAL  40          1HG1      VAL  40   1.248  -4.994   4.470
  186   2HG1  VAL  40          2HG1      VAL  40  -0.424  -4.738   4.973
  187   3HG1  VAL  40          3HG1      VAL  40  -0.065  -5.799   3.610
  188   1HG2  VAL  40          1HG2      VAL  40   1.345  -5.714   7.195
  189   2HG2  VAL  40          2HG2      VAL  40   2.440  -6.186   5.896
  190   3HG2  VAL  40          3HG2      VAL  40   1.763  -7.412   6.967
  191    H    ALA  41           H        ALA  41  -1.036  -9.268   5.707
  192    HA   ALA  41           HA       ALA  41  -0.548 -10.177   8.467
  193   1HB   ALA  41          1HB       ALA  41  -2.492 -11.244   8.483
  194   2HB   ALA  41          2HB       ALA  41  -2.030 -12.145   7.040
  195   3HB   ALA  41          3HB       ALA  41  -2.856 -10.594   6.886
  196    H    ASP  42           H        ASP  42   0.110 -12.571   8.478
  197    HA   ASP  42           HA       ASP  42   2.406 -12.832   6.746
  198   1HB   ASP  42          2HB       ASP  42   1.984 -13.535   9.322
  199   2HB   ASP  42          1HB       ASP  42   1.664 -15.075   8.530
  200    H    GLY  43           H        GLY  43   2.673 -14.215   5.075
  201   1HA   GLY  43          2HA       GLY  43   0.305 -15.776   4.276
  202   2HA   GLY  43          1HA       GLY  43   1.527 -15.158   3.175
  203    H    LEU  44           H        LEU  44   0.521 -17.789   5.086
  204    HA   LEU  44           HA       LEU  44   3.107 -19.123   4.917
  205   1HB   LEU  44          2HB       LEU  44   0.600 -19.572   6.440
  206   2HB   LEU  44          1HB       LEU  44   1.574 -20.981   6.060
  207    HG   LEU  44           HG       LEU  44   2.031 -20.026   8.306
  208   1HD1  LEU  44          1HD1      LEU  44   4.336 -19.903   6.364
  209   2HD1  LEU  44          2HD1      LEU  44   3.715 -21.357   7.145
  210   3HD1  LEU  44          3HD1      LEU  44   4.463 -20.086   8.114
  211   1HD2  LEU  44          1HD2      LEU  44   1.739 -17.622   7.341
  212   2HD2  LEU  44          2HD2      LEU  44   3.460 -17.763   6.979
  213   3HD2  LEU  44          3HD2      LEU  44   2.893 -17.915   8.643
  214    H    LEU  45           H        LEU  45  -0.030 -19.158   3.490
  215    HA   LEU  45           HA       LEU  45   0.369 -21.681   2.137
  216   1HB   LEU  45          2HB       LEU  45  -1.813 -19.641   2.213
  217   2HB   LEU  45          1HB       LEU  45  -1.783 -20.819   0.915
  218    HG   LEU  45           HG       LEU  45  -1.978 -21.405   3.870
  219   1HD1  LEU  45          1HD1      LEU  45  -3.958 -22.088   1.719
  220   2HD1  LEU  45          2HD1      LEU  45  -4.006 -20.548   2.578
  221   3HD1  LEU  45          3HD1      LEU  45  -4.188 -22.060   3.467
  222   1HD2  LEU  45          1HD2      LEU  45  -1.629 -23.216   1.498
  223   2HD2  LEU  45          2HD2      LEU  45  -2.335 -23.772   3.015
  224   3HD2  LEU  45          3HD2      LEU  45  -0.682 -23.157   2.985
  225    H    GLU  46           H        GLU  46   1.491 -18.595   1.635
  226    HA   GLU  46           HA       GLU  46   2.249 -19.229  -1.086
  227   1HB   GLU  46          2HB       GLU  46   0.996 -16.538  -0.671
  228   2HB   GLU  46          1HB       GLU  46   1.260 -17.419  -2.169
  229   1HG   GLU  46          2HG       GLU  46  -0.493 -19.025  -1.475
  230   2HG   GLU  46          1HG       GLU  46  -0.805 -18.017  -0.062
  231    H    LYS  47           H        LYS  47   3.528 -18.813   1.535
  232    HA   LYS  47           HA       LYS  47   5.091 -17.450   2.604
  233   1HB   LYS  47          2HB       LYS  47   6.033 -18.740   0.167
  234   2HB   LYS  47          1HB       LYS  47   7.037 -17.373   0.631
  235   1HG   LYS  47          2HG       LYS  47   6.635 -18.726   3.006
  236   2HG   LYS  47          1HG       LYS  47   6.826 -20.010   1.810
  237   1HD   LYS  47          2HD       LYS  47   9.002 -19.528   1.457
  238   2HD   LYS  47          1HD       LYS  47   8.739 -17.787   1.577
  239   1HE   LYS  47          2HE       LYS  47   8.643 -17.953   4.003
  240   2HE   LYS  47          1HE       LYS  47   8.848 -19.701   3.906
  241   1HZ   LYS  47          1HZ       LYS  47  10.815 -17.574   3.506
  242   2HZ   LYS  47          2HZ       LYS  47  10.984 -18.981   2.580
  243   3HZ   LYS  47          3HZ       LYS  47  10.986 -19.077   4.269
  244    H    GLY  48           H        GLY  48   4.240 -15.379   2.841
  245   1HA   GLY  48          2HA       GLY  48   5.638 -13.253   1.786
  246   2HA   GLY  48          1HA       GLY  48   4.254 -13.461   0.725
  247    H    VAL  49           H        VAL  49   3.452 -11.417   1.328
  248    HA   VAL  49           HA       VAL  49   1.930 -11.482   3.817
  249    HB   VAL  49           HB       VAL  49   3.568  -9.055   3.099
  250   1HG1  VAL  49          1HG1      VAL  49   2.664  -9.428   5.850
  251   2HG1  VAL  49          2HG1      VAL  49   1.350  -9.281   4.683
  252   3HG1  VAL  49          3HG1      VAL  49   2.568  -8.012   4.803
  253   1HG2  VAL  49          1HG2      VAL  49   5.087  -9.633   4.883
  254   2HG2  VAL  49          2HG2      VAL  49   5.031 -10.947   3.710
  255   3HG2  VAL  49          3HG2      VAL  49   4.164 -11.093   5.239
  256    H    TYR  50           H        TYR  50  -0.033 -10.477   3.670
  257    HA   TYR  50           HA       TYR  50  -0.561  -8.823   1.310
  258   1HB   TYR  50          2HB       TYR  50  -2.846 -10.507   1.935
  259   2HB   TYR  50          1HB       TYR  50  -2.056 -10.219   0.390
  260    HD1  TYR  50           1HD      TYR  50   0.322 -11.454   0.192
  261    HD2  TYR  50           2HD      TYR  50  -2.883 -12.673   2.706
  262    HE1  TYR  50           1HE      TYR  50   1.228 -13.736   0.226
  263    HE2  TYR  50           2HE      TYR  50  -1.987 -14.961   2.748
  264    HH   TYR  50           HH       TYR  50  -0.485 -16.380   1.181
  265    H    VAL  51           H        VAL  51  -2.451  -7.476   1.483
  266    HA   VAL  51           HA       VAL  51  -2.722  -6.301   4.050
  267    HB   VAL  51           HB       VAL  51  -4.387  -5.896   1.558
  268   1HG1  VAL  51          1HG1      VAL  51  -4.358  -4.501   4.206
  269   2HG1  VAL  51          2HG1      VAL  51  -5.734  -5.047   3.247
  270   3HG1  VAL  51          3HG1      VAL  51  -4.808  -3.634   2.736
  271   1HG2  VAL  51          1HG2      VAL  51  -2.995  -3.747   1.500
  272   2HG2  VAL  51          2HG2      VAL  51  -2.205  -5.249   1.021
  273   3HG2  VAL  51          3HG2      VAL  51  -1.914  -4.573   2.623
  274    H    LYS  52           H        LYS  52  -3.888  -7.040   5.683
  275    HA   LYS  52           HA       LYS  52  -5.975  -8.992   5.228
  276   1HB   LYS  52          2HB       LYS  52  -4.559  -9.580   7.007
  277   2HB   LYS  52          1HB       LYS  52  -4.556  -7.950   7.659
  278   1HG   LYS  52          2HG       LYS  52  -6.249  -8.418   9.005
  279   2HG   LYS  52          1HG       LYS  52  -7.226  -9.013   7.664
  280   1HD   LYS  52          2HD       LYS  52  -5.801 -11.149   7.850
  281   2HD   LYS  52          1HD       LYS  52  -5.334 -10.525   9.434
  282   1HE   LYS  52          2HE       LYS  52  -7.270 -11.152  10.334
  283   2HE   LYS  52          1HE       LYS  52  -8.191 -10.365   9.053
  284   1HZ   LYS  52          1HZ       LYS  52  -7.419 -13.147   9.338
  285   2HZ   LYS  52          2HZ       LYS  52  -7.296 -12.519   7.773
  286   3HZ   LYS  52          3HZ       LYS  52  -8.776 -12.469   8.590
  287    H    ASN  53           H        ASN  53  -5.652  -5.669   6.159
  288    HA   ASN  53           HA       ASN  53  -8.483  -5.251   5.776
  289   1HB   ASN  53          2HB       ASN  53  -7.218  -4.839   8.488
  290   2HB   ASN  53          1HB       ASN  53  -8.760  -4.131   8.017
  291   1HD2  ASN  53          1HD2      ASN  53  -7.246  -6.764   9.389
  292   2HD2  ASN  53          2HD2      ASN  53  -8.573  -7.880   9.362
  293    H    ILE  54           H        ILE  54  -9.045  -3.108   5.412
  294    HA   ILE  54           HA       ILE  54  -6.815  -1.187   5.330
  295    HB   ILE  54           HB       ILE  54  -9.036  -1.398   3.298
  296   1HG1  ILE  54          2HG1      ILE  54  -6.373  -2.656   3.489
  297   2HG1  ILE  54          1HG1      ILE  54  -7.799  -3.169   2.599
  298   1HG2  ILE  54          1HG2      ILE  54  -7.977   0.872   3.809
  299   2HG2  ILE  54          2HG2      ILE  54  -8.009   0.350   2.125
  300   3HG2  ILE  54          3HG2      ILE  54  -6.519   0.221   3.060
  301   1HD1  ILE  54          1HD1      ILE  54  -5.683  -1.218   1.760
  302   2HD1  ILE  54          2HD1      ILE  54  -7.241  -1.332   0.942
  303   3HD1  ILE  54          3HD1      ILE  54  -6.163  -2.727   0.983
  304    H    ARG  55           H        ARG  55  -7.176   0.622   6.429
  305    HA   ARG  55           HA       ARG  55  -9.576   1.085   7.835
  306   1HB   ARG  55          2HB       ARG  55  -7.253   1.869   8.468
  307   2HB   ARG  55          1HB       ARG  55  -7.437   3.135   7.261
  308   1HG   ARG  55          2HG       ARG  55  -9.120   4.205   8.466
  309   2HG   ARG  55          1HG       ARG  55  -9.445   2.781   9.455
  310   1HD   ARG  55          2HD       ARG  55  -7.130   3.046  10.403
  311   2HD   ARG  55          1HD       ARG  55  -7.044   4.596   9.568
  312    HE   ARG  55           HE       ARG  55  -8.428   5.495  11.156
  313   1HH1  ARG  55          1HH1      ARG  55  -8.518   2.016  11.411
  314   2HH1  ARG  55          2HH1      ARG  55  -9.419   2.023  12.889
  315   1HH2  ARG  55          1HH2      ARG  55  -9.614   5.505  13.101
  316   2HH2  ARG  55          2HH2      ARG  55 -10.043   4.003  13.848
  317    HA   PRO  56           HA       PRO  56 -11.844   2.814   4.327
  318   1HB   PRO  56          2HB       PRO  56 -13.784   3.406   6.492
  319   2HB   PRO  56          1HB       PRO  56 -14.030   2.561   4.961
  320   1HG   PRO  56          2HG       PRO  56 -13.950   1.221   7.265
  321   2HG   PRO  56          1HG       PRO  56 -13.228   0.551   5.789
  322   1HD   PRO  56          2HD       PRO  56 -11.896   1.846   8.135
  323   2HD   PRO  56          1HD       PRO  56 -11.379   0.443   7.177
  324    H    ALA  57           H        ALA  57 -11.420   4.774   3.574
  325    HA   ALA  57           HA       ALA  57 -11.430   7.063   3.408
  326   1HB   ALA  57          1HB       ALA  57 -13.185   6.749   5.441
  327   2HB   ALA  57          2HB       ALA  57 -12.669   8.314   4.810
  328   3HB   ALA  57          3HB       ALA  57 -11.903   7.648   6.252
  329    H    GLY  58           H        GLY  58  -9.176   6.764   3.040
  330   1HA   GLY  58          2HA       GLY  58  -7.487   8.404   4.458
  331   2HA   GLY  58          1HA       GLY  58  -7.296   6.819   5.195
  332    HA   PRO  59           HA       PRO  59  -4.110   7.063   1.857
  333   1HB   PRO  59          2HB       PRO  59  -2.958   4.942   3.579
  334   2HB   PRO  59          1HB       PRO  59  -2.193   6.385   2.907
  335   1HG   PRO  59          2HG       PRO  59  -2.801   6.234   5.502
  336   2HG   PRO  59          1HG       PRO  59  -2.977   7.753   4.603
  337   1HD   PRO  59          2HD       PRO  59  -5.075   5.797   5.453
  338   2HD   PRO  59          1HD       PRO  59  -5.130   7.572   5.431
  339    H    GLY  60           H        GLY  60  -5.535   4.230   3.436
  340   1HA   GLY  60          2HA       GLY  60  -4.914   2.399   1.350
  341   2HA   GLY  60          1HA       GLY  60  -6.084   2.146   2.633
  342    H    ASP  61           H        ASP  61  -7.905   4.136   2.180
  343    HA   ASP  61           HA       ASP  61  -9.342   3.080  -0.051
  344   1HB   ASP  61          2HB       ASP  61  -9.996   4.461   2.291
  345   2HB   ASP  61          1HB       ASP  61 -10.424   5.566   0.988
  346    H    LEU  62           H        LEU  62  -7.442   5.937   0.588
  347    HA   LEU  62           HA       LEU  62  -8.253   7.383  -1.717
  348   1HB   LEU  62          2HB       LEU  62  -5.922   7.619   0.161
  349   2HB   LEU  62          1HB       LEU  62  -6.070   8.653  -1.246
  350    HG   LEU  62           HG       LEU  62  -8.153   8.467   0.929
  351   1HD1  LEU  62          1HD1      LEU  62  -5.699   9.493   1.320
  352   2HD1  LEU  62          2HD1      LEU  62  -7.157  10.125   2.084
  353   3HD1  LEU  62          3HD1      LEU  62  -6.514  10.897   0.634
  354   1HD2  LEU  62          1HD2      LEU  62  -9.307   9.316  -0.849
  355   2HD2  LEU  62          2HD2      LEU  62  -7.869  10.012  -1.594
  356   3HD2  LEU  62          3HD2      LEU  62  -8.615  10.805  -0.206
  357    H    GLY  63           H        GLY  63  -5.805   4.982  -1.070
  358   1HA   GLY  63          2HA       GLY  63  -4.390   5.434  -3.545
  359   2HA   GLY  63          1HA       GLY  63  -4.107   4.131  -2.402
  360    H    GLY  64           H        GLY  64  -6.761   3.103  -2.342
  361   1HA   GLY  64          2HA       GLY  64  -8.374   2.119  -3.806
  362   2HA   GLY  64          1HA       GLY  64  -7.226   2.288  -5.127
  363    H    LEU  65           H        LEU  65  -6.285   1.041  -2.005
  364    HA   LEU  65           HA       LEU  65  -5.360  -1.397  -3.213
  365   1HB   LEU  65          2HB       LEU  65  -5.436  -0.579  -0.310
  366   2HB   LEU  65          1HB       LEU  65  -4.566  -1.955  -0.961
  367    HG   LEU  65           HG       LEU  65  -3.707   0.339  -2.395
  368   1HD1  LEU  65          1HD1      LEU  65  -4.603   1.616  -0.467
  369   2HD1  LEU  65          2HD1      LEU  65  -2.859   1.773  -0.676
  370   3HD1  LEU  65          3HD1      LEU  65  -3.504   0.721   0.583
  371   1HD2  LEU  65          1HD2      LEU  65  -1.538  -0.242  -1.384
  372   2HD2  LEU  65          2HD2      LEU  65  -2.376  -1.648  -2.038
  373   3HD2  LEU  65          3HD2      LEU  65  -2.363  -1.359  -0.298
  374    H    LYS  66           H        LYS  66  -6.311  -3.339  -3.233
  375    HA   LYS  66           HA       LYS  66  -8.957  -3.568  -2.000
  376   1HB   LYS  66          2HB       LYS  66  -7.621  -4.766  -4.354
  377   2HB   LYS  66          1HB       LYS  66  -8.735  -5.812  -3.485
  378   1HG   LYS  66          2HG       LYS  66 -10.210  -4.893  -4.923
  379   2HG   LYS  66          1HG       LYS  66 -10.273  -3.644  -3.678
  380   1HD   LYS  66          2HD       LYS  66  -9.065  -2.148  -4.928
  381   2HD   LYS  66          1HD       LYS  66  -8.216  -3.413  -5.817
  382   1HE   LYS  66          2HE       LYS  66  -9.911  -3.679  -7.332
  383   2HE   LYS  66          1HE       LYS  66 -11.153  -3.149  -6.197
  384   1HZ   LYS  66          1HZ       LYS  66 -10.260  -1.647  -8.194
  385   2HZ   LYS  66          2HZ       LYS  66  -9.197  -1.145  -6.977
  386   3HZ   LYS  66          3HZ       LYS  66 -10.867  -1.001  -6.753
  387    HA   PRO  67           HA       PRO  67  -7.851  -6.518   1.071
  388   1HB   PRO  67          2HB       PRO  67  -9.611  -8.587   0.663
  389   2HB   PRO  67          1HB       PRO  67 -10.033  -7.072   1.468
  390   1HG   PRO  67          2HG       PRO  67 -10.505  -7.908  -1.366
  391   2HG   PRO  67          1HG       PRO  67 -11.585  -7.041  -0.258
  392   1HD   PRO  67          2HD       PRO  67 -10.212  -5.762  -2.180
  393   2HD   PRO  67          1HD       PRO  67 -10.513  -5.017  -0.598
  394    H    TYR  68           H        TYR  68  -6.362  -8.082   1.334
  395    HA   TYR  68           HA       TYR  68  -5.091  -9.949   0.948
  396   1HB   TYR  68          2HB       TYR  68  -7.261 -10.460  -0.733
  397   2HB   TYR  68          1HB       TYR  68  -5.850 -10.607  -1.775
  398    HD1  TYR  68           1HD      TYR  68  -7.935 -12.284   0.507
  399    HD2  TYR  68           2HD      TYR  68  -3.891 -12.058  -0.789
  400    HE1  TYR  68           1HE      TYR  68  -7.529 -14.534   1.406
  401    HE2  TYR  68           2HE      TYR  68  -3.472 -14.309   0.105
  402    HH   TYR  68           HH       TYR  68  -4.558 -15.777   1.979
  403    H    ASP  69           H        ASP  69  -4.887  -7.085  -0.305
  404    HA   ASP  69           HA       ASP  69  -3.330  -7.124  -2.581
  405   1HB   ASP  69          2HB       ASP  69  -3.700  -5.242  -0.318
  406   2HB   ASP  69          1HB       ASP  69  -2.269  -5.002  -1.315
  407    H    ARG  70           H        ARG  70  -1.909  -8.866  -2.522
  408    HA   ARG  70           HA       ARG  70   0.042  -9.196  -0.465
  409   1HB   ARG  70          2HB       ARG  70  -0.694 -11.106  -1.722
  410   2HB   ARG  70          1HB       ARG  70  -0.225 -10.350  -3.236
  411   1HG   ARG  70          2HG       ARG  70   2.088 -10.574  -2.733
  412   2HG   ARG  70          1HG       ARG  70   1.740 -11.064  -1.074
  413   1HD   ARG  70          2HD       ARG  70   1.345 -13.195  -1.664
  414   2HD   ARG  70          1HD       ARG  70   0.441 -12.725  -3.102
  415    HE   ARG  70           HE       ARG  70   2.376 -12.867  -4.348
  416   1HH1  ARG  70          1HH1      ARG  70   3.136 -13.164  -0.954
  417   2HH1  ARG  70          2HH1      ARG  70   4.756 -13.702  -1.236
  418   1HH2  ARG  70          1HH2      ARG  70   4.507 -13.573  -4.719
  419   2HH2  ARG  70          2HH2      ARG  70   5.536 -13.933  -3.374
  420    H    LEU  71           H        LEU  71   1.235  -7.330  -0.234
  421    HA   LEU  71           HA       LEU  71   2.238  -5.669  -2.185
  422   1HB   LEU  71          2HB       LEU  71   3.808  -6.371   0.281
  423   2HB   LEU  71          1HB       LEU  71   3.769  -4.844  -0.579
  424    HG   LEU  71           HG       LEU  71   1.651  -6.011   1.211
  425   1HD1  LEU  71          1HD1      LEU  71   2.359  -4.548   2.727
  426   2HD1  LEU  71          2HD1      LEU  71   2.414  -3.235   1.552
  427   3HD1  LEU  71          3HD1      LEU  71   3.785  -4.334   1.711
  428   1HD2  LEU  71          1HD2      LEU  71   0.731  -3.539   0.453
  429   2HD2  LEU  71          2HD2      LEU  71   0.126  -5.086  -0.136
  430   3HD2  LEU  71          3HD2      LEU  71   1.344  -4.209  -1.057
  431    H    LEU  72           H        LEU  72   3.280  -6.302  -3.955
  432    HA   LEU  72           HA       LEU  72   5.121  -8.523  -3.905
  433   1HB   LEU  72          2HB       LEU  72   4.655  -6.658  -6.219
  434   2HB   LEU  72          1HB       LEU  72   5.214  -8.319  -6.262
  435    HG   LEU  72           HG       LEU  72   2.435  -7.504  -5.412
  436   1HD1  LEU  72          1HD1      LEU  72   1.694  -7.663  -7.532
  437   2HD1  LEU  72          2HD1      LEU  72   2.856  -8.919  -7.959
  438   3HD1  LEU  72          3HD1      LEU  72   3.359  -7.229  -7.925
  439   1HD2  LEU  72          1HD2      LEU  72   3.442 -10.212  -6.243
  440   2HD2  LEU  72          2HD2      LEU  72   1.903  -9.803  -5.485
  441   3HD2  LEU  72          3HD2      LEU  72   3.400  -9.676  -4.564
  442    H    GLN  73           H        GLN  73   5.455  -5.180  -5.107
  443    HA   GLN  73           HA       GLN  73   8.146  -5.096  -3.927
  444   1HB   GLN  73          2HB       GLN  73   7.522  -4.004  -6.671
  445   2HB   GLN  73          1HB       GLN  73   9.098  -4.146  -5.904
  446   1HG   GLN  73          2HG       GLN  73   9.135  -6.478  -6.166
  447   2HG   GLN  73          1HG       GLN  73   7.412  -6.546  -6.531
  448   1HE2  GLN  73          1HE2      GLN  73  10.270  -4.820  -7.747
  449   2HE2  GLN  73          2HE2      GLN  73   9.953  -5.131  -9.423
  450    H    VAL  74           H        VAL  74   8.726  -3.169  -3.038
  451    HA   VAL  74           HA       VAL  74   6.692  -1.038  -3.114
  452    HB   VAL  74           HB       VAL  74   8.803  -1.413  -0.990
  453   1HG1  VAL  74          1HG1      VAL  74   6.357   0.311  -1.253
  454   2HG1  VAL  74          2HG1      VAL  74   8.024   0.804  -0.954
  455   3HG1  VAL  74          3HG1      VAL  74   7.109  -0.023   0.306
  456   1HG2  VAL  74          1HG2      VAL  74   7.044  -2.394   0.406
  457   2HG2  VAL  74          2HG2      VAL  74   7.363  -3.379  -1.021
  458   3HG2  VAL  74          3HG2      VAL  74   5.933  -2.347  -0.963
  459    H    ASN  75           H        ASN  75   7.280   0.442  -4.573
  460    HA   ASN  75           HA       ASN  75   8.437   2.196  -5.463
  461   1HB   ASN  75          2HB       ASN  75   9.672   1.875  -2.932
  462   2HB   ASN  75          1HB       ASN  75  10.966   2.071  -4.110
  463   1HD2  ASN  75          1HD2      ASN  75   9.180   3.712  -2.012
  464   2HD2  ASN  75          2HD2      ASN  75   9.108   5.261  -2.785
  465    H    HIS  76           H        HIS  76  10.782  -0.312  -4.578
  466    HA   HIS  76           HA       HIS  76  11.176  -1.146  -7.266
  467   1HB   HIS  76          2HB       HIS  76  12.710   1.090  -6.401
  468   2HB   HIS  76          1HB       HIS  76  13.801  -0.283  -6.546
  469    HD1  HIS  76           1HD      HIS  76  13.699  -1.532  -8.961
  470    HD2  HIS  76           2HD      HIS  76  12.124   2.309  -8.759
  471    HE1  HIS  76           1HE      HIS  76  13.575  -0.729 -11.341
  472    HE2  HIS  76           2HE      HIS  76  12.701   1.628 -11.186
  473    H    VAL  77           H        VAL  77  11.593  -1.446  -3.925
  474    HA   VAL  77           HA       VAL  77  13.575  -3.553  -4.043
  475    HB   VAL  77           HB       VAL  77  13.523  -2.009  -2.125
  476   1HG1  VAL  77          1HG1      VAL  77  10.825  -2.230  -2.226
  477   2HG1  VAL  77          2HG1      VAL  77  11.723  -1.610  -0.840
  478   3HG1  VAL  77          3HG1      VAL  77  11.200  -3.294  -0.870
  479   1HG2  VAL  77          1HG2      VAL  77  14.284  -3.591  -0.711
  480   2HG2  VAL  77          2HG2      VAL  77  14.024  -4.664  -2.087
  481   3HG2  VAL  77          3HG2      VAL  77  12.805  -4.546  -0.817
  482    H    ARG  78           H        ARG  78  13.145  -5.641  -4.319
  483    HA   ARG  78           HA       ARG  78  10.484  -6.576  -4.690
  484   1HB   ARG  78          2HB       ARG  78  13.206  -7.742  -4.803
  485   2HB   ARG  78          1HB       ARG  78  11.894  -8.868  -4.486
  486   1HG   ARG  78          2HG       ARG  78  10.936  -8.548  -6.549
  487   2HG   ARG  78          1HG       ARG  78  11.645  -6.943  -6.747
  488   1HD   ARG  78          2HD       ARG  78  13.888  -8.077  -6.906
  489   2HD   ARG  78          1HD       ARG  78  13.023  -9.612  -6.977
  490    HE   ARG  78           HE       ARG  78  13.326  -7.703  -9.086
  491   1HH1  ARG  78          1HH1      ARG  78  11.233 -10.187  -7.810
  492   2HH1  ARG  78          2HH1      ARG  78  10.510 -10.540  -9.342
  493   1HH2  ARG  78          1HH2      ARG  78  12.375  -8.167 -11.103
  494   2HH2  ARG  78          2HH2      ARG  78  11.158  -9.393 -11.214
  495    H    THR  79           H        THR  79   9.076  -7.249  -3.212
  496    HA   THR  79           HA       THR  79  10.048  -8.470  -0.742
  497    HB   THR  79           HB       THR  79   8.804  -7.055   0.700
  498    HG1  THR  79           1HG      THR  79   7.207  -5.805   0.055
  499   1HG2  THR  79          1HG2      THR  79  10.183  -5.382  -1.378
  500   2HG2  THR  79          2HG2      THR  79  10.831  -5.957   0.157
  501   3HG2  THR  79          3HG2      THR  79   9.553  -4.741   0.141
  502    H    ARG  80           H        ARG  80   8.736  -9.528  -3.094
  503    HA   ARG  80           HA       ARG  80   5.976  -9.938  -2.626
  504   1HB   ARG  80          2HB       ARG  80   8.048 -11.120  -4.392
  505   2HB   ARG  80          1HB       ARG  80   6.620 -12.100  -4.090
  506   1HG   ARG  80          2HG       ARG  80   5.183 -10.418  -4.984
  507   2HG   ARG  80          1HG       ARG  80   6.514  -9.264  -5.087
  508   1HD   ARG  80          2HD       ARG  80   6.109 -10.133  -7.280
  509   2HD   ARG  80          1HD       ARG  80   7.633 -10.799  -6.699
  510    HE   ARG  80           HE       ARG  80   5.653 -12.622  -6.038
  511   1HH1  ARG  80          1HH1      ARG  80   7.027 -11.247  -8.935
  512   2HH1  ARG  80          2HH1      ARG  80   6.706 -12.648  -9.902
  513   1HH2  ARG  80          1HH2      ARG  80   5.228 -14.464  -7.307
  514   2HH2  ARG  80          2HH2      ARG  80   5.684 -14.474  -8.978
  515    H    ASP  81           H        ASP  81   8.796 -12.031  -2.034
  516    HA   ASP  81           HA       ASP  81   7.149 -13.781  -0.375
  517   1HB   ASP  81          2HB       ASP  81   9.725 -14.034  -1.806
  518   2HB   ASP  81          1HB       ASP  81   9.620 -14.895  -0.274
  519    H    PHE  82           H        PHE  82   7.832 -11.075   0.521
  520    HA   PHE  82           HA       PHE  82   9.833 -11.366   2.571
  521   1HB   PHE  82          2HB       PHE  82   8.169  -9.193   1.472
  522   2HB   PHE  82          1HB       PHE  82   8.506  -9.059   3.194
  523    HD1  PHE  82           1HD      PHE  82  10.844 -10.600   0.813
  524    HD2  PHE  82           2HD      PHE  82   9.848  -7.101   3.018
  525    HE1  PHE  82           1HE      PHE  82  13.056  -9.654   0.303
  526    HE2  PHE  82           2HE      PHE  82  12.058  -6.147   2.513
  527    HZ   PHE  82           HZ       PHE  82  13.666  -7.424   1.154
  528    H    ASP  83           H        ASP  83   9.144 -10.525   4.844
  529    HA   ASP  83           HA       ASP  83   6.787 -12.087   5.657
  530   1HB   ASP  83          2HB       ASP  83   9.214 -11.296   7.288
  531   2HB   ASP  83          1HB       ASP  83   7.854 -12.252   7.871
  532    H    CYS  84           H        CYS  84   5.523 -11.235   7.464
  533    HA   CYS  84           HA       CYS  84   4.605  -8.668   7.068
  534   1HB   CYS  84          2HB       CYS  84   3.554  -8.871   9.321
  535   2HB   CYS  84          1HB       CYS  84   3.296 -10.281   8.300
  536    HG   CYS  84           HG       CYS  84   3.956 -11.042  10.716
  537    H    CYS  85           H        CYS  85   7.061  -9.797   9.342
  538    HA   CYS  85           HA       CYS  85   7.445  -7.372  10.684
  539   1HB   CYS  85          2HB       CYS  85   8.370  -9.884  11.040
  540   2HB   CYS  85          1HB       CYS  85   9.801  -9.127  10.349
  541    HG   CYS  85           HG       CYS  85   9.171  -8.957  13.155
  542    H    LEU  86           H        LEU  86   8.435  -8.445   7.568
  543    HA   LEU  86           HA       LEU  86  10.494  -6.393   7.327
  544   1HB   LEU  86          2HB       LEU  86   9.651  -8.763   5.728
  545   2HB   LEU  86          1HB       LEU  86  10.444  -7.445   4.884
  546    HG   LEU  86           HG       LEU  86  12.327  -7.654   6.569
  547   1HD1  LEU  86          1HD1      LEU  86  12.521  -9.802   7.726
  548   2HD1  LEU  86          2HD1      LEU  86  10.906 -10.243   7.172
  549   3HD1  LEU  86          3HD1      LEU  86  11.118  -8.889   8.280
  550   1HD2  LEU  86          1HD2      LEU  86  12.015  -8.760   4.167
  551   2HD2  LEU  86          2HD2      LEU  86  12.136 -10.235   5.126
  552   3HD2  LEU  86          3HD2      LEU  86  13.440  -9.047   5.164
  553    H    VAL  87           H        VAL  87   7.263  -7.142   6.221
  554    HA   VAL  87           HA       VAL  87   7.156  -5.026   4.296
  555    HB   VAL  87           HB       VAL  87   4.915  -6.648   5.515
  556   1HG1  VAL  87          1HG1      VAL  87   3.743  -4.917   4.601
  557   2HG1  VAL  87          2HG1      VAL  87   3.933  -5.916   3.160
  558   3HG1  VAL  87          3HG1      VAL  87   5.002  -4.538   3.425
  559   1HG2  VAL  87          1HG2      VAL  87   6.312  -8.164   4.392
  560   2HG2  VAL  87          2HG2      VAL  87   6.629  -7.034   3.078
  561   3HG2  VAL  87          3HG2      VAL  87   5.040  -7.782   3.231
  562    H    VAL  88           H        VAL  88   6.181  -5.452   7.661
  563    HA   VAL  88           HA       VAL  88   4.564  -3.217   7.956
  564    HB   VAL  88           HB       VAL  88   6.444  -4.456   9.971
  565   1HG1  VAL  88          1HG1      VAL  88   6.057  -2.546  11.111
  566   2HG1  VAL  88          2HG1      VAL  88   4.513  -3.317  11.469
  567   3HG1  VAL  88          3HG1      VAL  88   4.629  -2.141  10.160
  568   1HG2  VAL  88          1HG2      VAL  88   4.253  -5.568   8.820
  569   2HG2  VAL  88          2HG2      VAL  88   3.538  -4.786  10.230
  570   3HG2  VAL  88          3HG2      VAL  88   4.839  -5.959  10.437
  571    HA   PRO  89           HA       PRO  89   8.526  -0.633   9.008
  572   1HB   PRO  89          2HB       PRO  89  10.911  -1.638   8.186
  573   2HB   PRO  89          1HB       PRO  89  10.237  -1.960   9.787
  574   1HG   PRO  89          2HG       PRO  89  10.185  -3.672   7.330
  575   2HG   PRO  89          1HG       PRO  89  10.516  -4.136   9.011
  576   1HD   PRO  89          2HD       PRO  89   8.114  -4.544   7.853
  577   2HD   PRO  89          1HD       PRO  89   8.282  -4.168   9.577
  578    H    LEU  90           H        LEU  90   8.903  -2.655   6.088
  579    HA   LEU  90           HA       LEU  90  10.016  -0.756   4.410
  580   1HB   LEU  90          2HB       LEU  90   8.262  -3.135   3.925
  581   2HB   LEU  90          1HB       LEU  90   8.724  -2.096   2.590
  582    HG   LEU  90           HG       LEU  90  10.813  -3.272   4.393
  583   1HD1  LEU  90          1HD1      LEU  90   9.021  -4.840   2.964
  584   2HD1  LEU  90          2HD1      LEU  90  10.598  -5.330   3.584
  585   3HD1  LEU  90          3HD1      LEU  90  10.447  -4.741   1.930
  586   1HD2  LEU  90          1HD2      LEU  90  12.290  -2.581   2.829
  587   2HD2  LEU  90          2HD2      LEU  90  11.007  -1.436   2.443
  588   3HD2  LEU  90          3HD2      LEU  90  11.190  -2.907   1.488
  589    H    ILE  91           H        ILE  91   6.712  -1.180   5.443
  590    HA   ILE  91           HA       ILE  91   5.608   0.645   3.513
  591    HB   ILE  91           HB       ILE  91   4.427  -0.566   6.017
  592   1HG1  ILE  91          2HG1      ILE  91   3.684  -1.151   3.156
  593   2HG1  ILE  91          1HG1      ILE  91   4.988  -2.016   3.968
  594   1HG2  ILE  91          1HG2      ILE  91   2.791   0.929   5.898
  595   2HG2  ILE  91          2HG2      ILE  91   2.375   0.299   4.305
  596   3HG2  ILE  91          3HG2      ILE  91   3.499   1.649   4.453
  597   1HD1  ILE  91          1HD1      ILE  91   3.552  -3.103   5.395
  598   2HD1  ILE  91          2HD1      ILE  91   2.589  -3.004   3.922
  599   3HD1  ILE  91          3HD1      ILE  91   2.298  -1.872   5.243
  600    H    ALA  92           H        ALA  92   6.308   0.754   6.993
  601    HA   ALA  92           HA       ALA  92   5.491   3.447   7.300
  602   1HB   ALA  92          1HB       ALA  92   5.852   1.430   9.024
  603   2HB   ALA  92          2HB       ALA  92   5.803   3.125   9.507
  604   3HB   ALA  92          3HB       ALA  92   7.354   2.318   9.279
  605    H    GLU  93           H        GLU  93   8.170   2.224   5.772
  606    HA   GLU  93           HA       GLU  93   9.834   4.528   6.533
  607   1HB   GLU  93          2HB       GLU  93  11.747   3.284   5.694
  608   2HB   GLU  93          1HB       GLU  93  10.882   2.337   6.896
  609   1HG   GLU  93          2HG       GLU  93  11.154   0.715   5.361
  610   2HG   GLU  93          1HG       GLU  93   9.679   1.421   4.705
  611    H    SER  94           H        SER  94   7.743   3.561   4.156
  612    HA   SER  94           HA       SER  94   9.084   4.303   1.798
  613   1HB   SER  94          2HB       SER  94   7.023   4.105   0.723
  614   2HB   SER  94          1HB       SER  94   6.816   3.058   2.126
  615    HG   SER  94           HG       SER  94   5.605   4.619   3.110
  616    H    GLY  95           H        GLY  95   7.859   6.158   4.368
  617   1HA   GLY  95          2HA       GLY  95   8.392   8.453   4.642
  618   2HA   GLY  95          1HA       GLY  95   8.492   8.609   2.894
  619    H    ASN  96           H        ASN  96   7.109  10.332   2.696
  620    HA   ASN  96           HA       ASN  96   4.538  10.394   3.942
  621   1HB   ASN  96          2HB       ASN  96   6.105  12.130   2.151
  622   2HB   ASN  96          1HB       ASN  96   4.360  12.237   1.938
  623   1HD2  ASN  96          1HD2      ASN  96   7.037  13.044   3.886
  624   2HD2  ASN  96          2HD2      ASN  96   6.173  13.894   5.125
  625    H    LYS  97           H        LYS  97   5.701   8.672   1.312
  626    HA   LYS  97           HA       LYS  97   2.979   8.110   0.433
  627   1HB   LYS  97          2HB       LYS  97   5.190   9.140  -1.319
  628   2HB   LYS  97          1HB       LYS  97   3.932   8.108  -1.983
  629   1HG   LYS  97          2HG       LYS  97   2.364   9.722  -1.881
  630   2HG   LYS  97          1HG       LYS  97   3.010  10.412  -0.391
  631   1HD   LYS  97          2HD       LYS  97   3.408  12.049  -2.022
  632   2HD   LYS  97          1HD       LYS  97   4.960  11.232  -1.828
  633   1HE   LYS  97          2HE       LYS  97   4.934  10.430  -3.926
  634   2HE   LYS  97          1HE       LYS  97   3.217  10.034  -3.854
  635   1HZ   LYS  97          1HZ       LYS  97   3.888  12.863  -3.975
  636   2HZ   LYS  97          2HZ       LYS  97   2.630  12.015  -4.722
  637   3HZ   LYS  97          3HZ       LYS  97   4.190  11.965  -5.376
  638    H    LEU  98           H        LEU  98   2.695   6.043  -0.451
  639    HA   LEU  98           HA       LEU  98   5.050   4.280  -0.293
  640   1HB   LEU  98          2HB       LEU  98   2.946   4.195   1.447
  641   2HB   LEU  98          1HB       LEU  98   2.437   3.034   0.241
  642    HG   LEU  98           HG       LEU  98   4.778   2.913   2.106
  643   1HD1  LEU  98          1HD1      LEU  98   3.924   0.697   2.528
  644   2HD1  LEU  98          2HD1      LEU  98   2.732   0.875   1.241
  645   3HD1  LEU  98          3HD1      LEU  98   2.621   1.875   2.690
  646   1HD2  LEU  98          1HD2      LEU  98   6.063   2.303   0.343
  647   2HD2  LEU  98          2HD2      LEU  98   4.678   1.900  -0.668
  648   3HD2  LEU  98          3HD2      LEU  98   5.233   0.764   0.560
  649    H    ASP  99           H        ASP  99   5.469   4.093  -2.443
  650    HA   ASP  99           HA       ASP  99   3.293   3.355  -4.257
  651   1HB   ASP  99          2HB       ASP  99   6.191   3.806  -4.989
  652   2HB   ASP  99          1HB       ASP  99   4.789   3.841  -6.054
  653    H    LEU 100           H        LEU 100   2.881   1.259  -4.578
  654    HA   LEU 100           HA       LEU 100   5.095  -0.627  -4.752
  655   1HB   LEU 100          2HB       LEU 100   3.877  -2.188  -3.179
  656   2HB   LEU 100          1HB       LEU 100   4.693  -0.818  -2.450
  657    HG   LEU 100           HG       LEU 100   1.834  -0.440  -3.120
  658   1HD1  LEU 100          1HD1      LEU 100   2.635  -2.037  -0.700
  659   2HD1  LEU 100          2HD1      LEU 100   2.006  -2.761  -2.179
  660   3HD1  LEU 100          3HD1      LEU 100   1.006  -1.643  -1.253
  661   1HD2  LEU 100          1HD2      LEU 100   3.347   0.196  -0.601
  662   2HD2  LEU 100          2HD2      LEU 100   1.849   0.917  -1.188
  663   3HD2  LEU 100          3HD2      LEU 100   3.369   1.241  -2.020
  664    H    VAL 101           H        VAL 101   4.302  -2.859  -5.272
  665    HA   VAL 101           HA       VAL 101   1.935  -2.753  -7.035
  666    HB   VAL 101           HB       VAL 101   4.368  -4.504  -7.420
  667   1HG1  VAL 101          1HG1      VAL 101   3.338  -5.397  -9.217
  668   2HG1  VAL 101          2HG1      VAL 101   2.539  -3.883  -9.646
  669   3HG1  VAL 101          3HG1      VAL 101   1.875  -4.899  -8.367
  670   1HG2  VAL 101          1HG2      VAL 101   4.773  -2.009  -7.681
  671   2HG2  VAL 101          2HG2      VAL 101   3.672  -2.080  -9.058
  672   3HG2  VAL 101          3HG2      VAL 101   5.164  -3.021  -9.073
  673    H    ILE 102           H        ILE 102   0.348  -3.817  -6.010
  674    HA   ILE 102           HA       ILE 102   1.029  -6.175  -4.388
  675    HB   ILE 102           HB       ILE 102  -1.140  -5.932  -3.355
  676   1HG1  ILE 102          2HG1      ILE 102  -2.399  -3.705  -4.129
  677   2HG1  ILE 102          1HG1      ILE 102  -1.596  -4.084  -5.651
  678   1HG2  ILE 102          1HG2      ILE 102  -0.548  -4.220  -2.017
  679   2HG2  ILE 102          2HG2      ILE 102  -0.391  -3.086  -3.359
  680   3HG2  ILE 102          3HG2      ILE 102   0.916  -4.215  -3.000
  681   1HD1  ILE 102          1HD1      ILE 102  -2.948  -6.358  -4.401
  682   2HD1  ILE 102          2HD1      ILE 102  -2.953  -5.805  -6.075
  683   3HD1  ILE 102          3HD1      ILE 102  -4.013  -5.042  -4.894
  684    H    SER 103           H        SER 103  -0.241  -8.098  -4.555
  685    HA   SER 103           HA       SER 103  -1.713  -8.410  -7.083
  686   1HB   SER 103          2HB       SER 103   0.699  -9.388  -7.031
  687   2HB   SER 103          1HB       SER 103  -0.005 -10.635  -6.002
  688    HG   SER 103           HG       SER 103   0.012 -10.685  -8.553
  689    H    ARG 104           H        ARG 104  -3.704  -9.222  -6.792
  690    HA   ARG 104           HA       ARG 104  -4.195 -11.108  -4.634
  691   1HB   ARG 104          2HB       ARG 104  -6.163  -9.763  -3.830
  692   2HB   ARG 104          1HB       ARG 104  -4.586  -9.086  -3.444
  693   1HG   ARG 104          2HG       ARG 104  -4.984  -7.225  -4.598
  694   2HG   ARG 104          1HG       ARG 104  -5.628  -8.117  -5.979
  695   1HD   ARG 104          2HD       ARG 104  -7.601  -8.430  -4.105
  696   2HD   ARG 104          1HD       ARG 104  -7.021  -6.800  -3.771
  697    HE   ARG 104           HE       ARG 104  -7.852  -6.104  -5.806
  698   1HH1  ARG 104          1HH1      ARG 104  -8.018  -9.586  -5.599
  699   2HH1  ARG 104          2HH1      ARG 104  -9.020  -9.744  -7.002
  700   1HH2  ARG 104          1HH2      ARG 104  -9.168  -6.315  -7.650
  701   2HH2  ARG 104          2HH2      ARG 104  -9.672  -7.889  -8.166
  702    H    ASN 105           H        ASN 105  -5.502 -12.660  -5.304
  703    HA   ASN 105           HA       ASN 105  -6.769 -12.542  -7.859
  704   1HB   ASN 105          2HB       ASN 105  -7.650 -14.810  -7.190
  705   2HB   ASN 105          1HB       ASN 105  -5.896 -14.655  -7.150
  706   1HD2  ASN 105          1HD2      ASN 105  -8.772 -14.441  -5.109
  707   2HD2  ASN 105          2HD2      ASN 105  -8.006 -15.026  -3.669
  708    HA   PRO 106           HA       PRO 106 -10.663 -10.928  -6.453
  709   1HB   PRO 106          2HB       PRO 106 -12.184 -11.468  -8.607
  710   2HB   PRO 106          1HB       PRO 106 -10.927 -10.224  -8.634
  711   1HG   PRO 106          2HG       PRO 106 -10.844 -13.026  -9.680
  712   2HG   PRO 106          1HG       PRO 106 -10.230 -11.535 -10.419
  713   1HD   PRO 106          2HD       PRO 106  -8.653 -13.327  -9.092
  714   2HD   PRO 106          1HD       PRO 106  -8.282 -11.597  -9.214
  Start of MODEL   18
    1   1H    SER  16          1HT       SER  16 -12.961 -17.458 -10.804
    2   2H    SER  16          2HT       SER  16 -13.286 -16.474  -9.435
    3   3H    SER  16          3HT       SER  16 -12.781 -18.101  -9.225
    4    HA   SER  16           HA       SER  16 -11.253 -15.755 -10.043
    5   1HB   SER  16          2HB       SER  16 -11.545 -17.041  -7.681
    6   2HB   SER  16          1HB       SER  16 -10.190 -17.948  -8.351
    7    HG   SER  16           HG       SER  16  -9.635 -16.032  -7.093
    8    HA   PRO  17           HA       PRO  17  -9.941 -18.954 -13.140
    9   1HB   PRO  17          2HB       PRO  17  -9.746 -16.689 -14.972
   10   2HB   PRO  17          1HB       PRO  17 -10.708 -18.160 -15.118
   11   1HG   PRO  17          2HG       PRO  17 -11.814 -15.727 -14.676
   12   2HG   PRO  17          1HG       PRO  17 -12.530 -17.232 -14.075
   13   1HD   PRO  17          2HD       PRO  17 -10.888 -15.196 -12.615
   14   2HD   PRO  17          1HD       PRO  17 -12.333 -16.076 -12.074
   15    H    THR  18           H        THR  18  -8.680 -15.683 -13.735
   16    HA   THR  18           HA       THR  18  -6.016 -16.655 -13.924
   17    HB   THR  18           HB       THR  18  -6.726 -13.752 -13.695
   18    HG1  THR  18           1HG      THR  18  -6.981 -15.298 -16.055
   19   1HG2  THR  18          1HG2      THR  18  -4.590 -15.316 -15.068
   20   2HG2  THR  18          2HG2      THR  18  -4.450 -13.915 -14.006
   21   3HG2  THR  18          3HG2      THR  18  -5.050 -13.718 -15.653
   22    HA   PRO  19           HA       PRO  19  -4.693 -16.359  -9.720
   23   1HB   PRO  19          2HB       PRO  19  -2.161 -15.231 -10.774
   24   2HB   PRO  19          1HB       PRO  19  -2.425 -16.663  -9.774
   25   1HG   PRO  19          2HG       PRO  19  -1.789 -16.888 -12.356
   26   2HG   PRO  19          1HG       PRO  19  -2.941 -18.001 -11.594
   27   1HD   PRO  19          2HD       PRO  19  -3.463 -15.667 -13.390
   28   2HD   PRO  19          1HD       PRO  19  -4.268 -17.250 -13.331
   29    H    VAL  20           H        VAL  20  -2.873 -14.559  -8.663
   30    HA   VAL  20           HA       VAL  20  -4.415 -12.381  -7.983
   31    HB   VAL  20           HB       VAL  20  -2.348 -11.320  -7.156
   32   1HG1  VAL  20          1HG1      VAL  20  -1.597 -13.303  -5.728
   33   2HG1  VAL  20          2HG1      VAL  20  -2.809 -14.234  -6.609
   34   3HG1  VAL  20          3HG1      VAL  20  -3.297 -12.837  -5.648
   35   1HG2  VAL  20          1HG2      VAL  20  -0.991 -13.599  -8.593
   36   2HG2  VAL  20          2HG2      VAL  20  -0.203 -12.542  -7.422
   37   3HG2  VAL  20          3HG2      VAL  20  -0.821 -11.876  -8.932
   38    H    GLU  21           H        GLU  21  -4.490 -10.219  -8.604
   39    HA   GLU  21           HA       GLU  21  -3.449  -9.680 -11.305
   40   1HB   GLU  21          2HB       GLU  21  -5.999  -9.096  -9.969
   41   2HB   GLU  21          1HB       GLU  21  -5.320  -7.725 -10.836
   42   1HG   GLU  21          2HG       GLU  21  -5.243 -10.206 -12.361
   43   2HG   GLU  21          1HG       GLU  21  -6.874  -9.701 -11.918
   44    H    LEU  22           H        LEU  22  -1.854  -8.260 -11.471
   45    HA   LEU  22           HA       LEU  22  -0.759  -6.899  -9.278
   46   1HB   LEU  22          2HB       LEU  22  -0.365  -6.787 -12.235
   47   2HB   LEU  22          1HB       LEU  22   0.378  -5.557 -11.228
   48    HG   LEU  22           HG       LEU  22   0.856  -8.530 -11.087
   49   1HD1  LEU  22          1HD1      LEU  22   2.303  -6.215 -12.247
   50   2HD1  LEU  22          2HD1      LEU  22   2.190  -7.880 -12.813
   51   3HD1  LEU  22          3HD1      LEU  22   3.261  -7.476 -11.473
   52   1HD2  LEU  22          1HD2      LEU  22   2.748  -7.396  -9.505
   53   2HD2  LEU  22          2HD2      LEU  22   1.251  -8.116  -8.913
   54   3HD2  LEU  22          3HD2      LEU  22   1.355  -6.372  -9.157
   55    H    HIS  23           H        HIS  23  -0.792  -4.768  -8.643
   56    HA   HIS  23           HA       HIS  23  -2.422  -2.843 -10.065
   57   1HB   HIS  23          2HB       HIS  23  -3.116  -3.669  -7.239
   58   2HB   HIS  23          1HB       HIS  23  -3.845  -2.331  -8.122
   59    HD1  HIS  23           1HD      HIS  23  -4.720  -3.423 -10.691
   60    HD2  HIS  23           2HD      HIS  23  -4.875  -5.704  -7.222
   61    HE1  HIS  23           1HE      HIS  23  -6.424  -5.217 -11.142
   62    HE2  HIS  23           2HE      HIS  23  -6.556  -6.539  -9.001
   63    H    LYS  24           H        LYS  24  -1.048  -1.190 -10.178
   64    HA   LYS  24           HA       LYS  24   0.977  -0.711  -8.219
   65   1HB   LYS  24          2HB       LYS  24   0.677  -0.031 -10.841
   66   2HB   LYS  24          1HB       LYS  24   0.285   1.492 -10.057
   67   1HG   LYS  24          2HG       LYS  24   2.489   1.008  -8.720
   68   2HG   LYS  24          1HG       LYS  24   2.854  -0.003 -10.120
   69   1HD   LYS  24          2HD       LYS  24   2.024   2.222 -11.372
   70   2HD   LYS  24          1HD       LYS  24   2.669   2.937  -9.893
   71   1HE   LYS  24          2HE       LYS  24   4.522   2.920 -11.278
   72   2HE   LYS  24          1HE       LYS  24   4.726   1.430 -10.359
   73   1HZ   LYS  24          1HZ       LYS  24   4.147   1.804 -13.180
   74   2HZ   LYS  24          2HZ       LYS  24   3.308   0.544 -12.425
   75   3HZ   LYS  24          3HZ       LYS  24   4.998   0.566 -12.403
   76    H    VAL  25           H        VAL  25   0.374  -0.057  -6.243
   77    HA   VAL  25           HA       VAL  25  -1.683   2.035  -6.042
   78    HB   VAL  25           HB       VAL  25  -1.138   1.008  -3.465
   79   1HG1  VAL  25          1HG1      VAL  25  -3.400   1.098  -5.370
   80   2HG1  VAL  25          2HG1      VAL  25  -3.278   1.702  -3.718
   81   3HG1  VAL  25          3HG1      VAL  25  -3.534  -0.019  -4.011
   82   1HG2  VAL  25          1HG2      VAL  25  -1.698  -1.371  -3.740
   83   2HG2  VAL  25          2HG2      VAL  25  -0.147  -0.963  -4.477
   84   3HG2  VAL  25          3HG2      VAL  25  -1.573  -1.186  -5.489
   85    H    THR  26           H        THR  26  -1.318   3.893  -4.935
   86    HA   THR  26           HA       THR  26   1.328   4.273  -3.717
   87    HB   THR  26           HB       THR  26  -0.046   6.194  -5.610
   88    HG1  THR  26           1HG      THR  26   0.995   4.509  -6.691
   89   1HG2  THR  26          1HG2      THR  26   2.550   7.035  -5.307
   90   2HG2  THR  26          2HG2      THR  26   2.061   6.620  -3.663
   91   3HG2  THR  26          3HG2      THR  26   1.121   7.784  -4.594
   92    H    LEU  27           H        LEU  27   0.822   4.534  -1.619
   93    HA   LEU  27           HA       LEU  27  -1.545   6.113  -0.914
   94   1HB   LEU  27          2HB       LEU  27   0.151   4.532   0.997
   95   2HB   LEU  27          1HB       LEU  27  -1.505   5.070   1.203
   96    HG   LEU  27           HG       LEU  27  -1.791   3.470  -0.962
   97   1HD1  LEU  27          1HD1      LEU  27   0.426   2.671  -1.099
   98   2HD1  LEU  27          2HD1      LEU  27  -0.512   1.373  -0.362
   99   3HD1  LEU  27          3HD1      LEU  27   0.514   2.397   0.641
  100   1HD2  LEU  27          1HD2      LEU  27  -3.134   3.421   1.075
  101   2HD2  LEU  27          2HD2      LEU  27  -1.826   2.600   1.925
  102   3HD2  LEU  27          3HD2      LEU  27  -2.653   1.794   0.592
  103    H    TYR  28           H        TYR  28  -1.198   7.239   1.341
  104    HA   TYR  28           HA       TYR  28   1.375   8.638   1.412
  105   1HB   TYR  28          2HB       TYR  28  -1.306  10.045   1.437
  106   2HB   TYR  28          1HB       TYR  28   0.267  10.813   1.612
  107    HD1  TYR  28           1HD      TYR  28  -1.634   8.658  -0.773
  108    HD2  TYR  28           2HD      TYR  28   1.284  11.712  -0.262
  109    HE1  TYR  28           1HE      TYR  28  -1.506   8.936  -3.212
  110    HE2  TYR  28           2HE      TYR  28   1.420  11.999  -2.701
  111    HH   TYR  28           HH       TYR  28   0.656  10.003  -4.833
  112    H    LYS  29           H        LYS  29   2.105   8.991   3.442
  113    HA   LYS  29           HA       LYS  29   0.400   8.093   5.638
  114   1HB   LYS  29          2HB       LYS  29   3.083   7.688   5.055
  115   2HB   LYS  29          1HB       LYS  29   3.115   8.865   6.362
  116   1HG   LYS  29          2HG       LYS  29   1.316   7.120   7.344
  117   2HG   LYS  29          1HG       LYS  29   2.318   6.034   6.382
  118   1HD   LYS  29          2HD       LYS  29   3.654   5.971   8.182
  119   2HD   LYS  29          1HD       LYS  29   4.191   7.568   7.659
  120   1HE   LYS  29          2HE       LYS  29   3.361   8.491   9.500
  121   2HE   LYS  29          1HE       LYS  29   1.763   7.834   9.146
  122   1HZ   LYS  29          1HZ       LYS  29   3.005   5.672  10.087
  123   2HZ   LYS  29          2HZ       LYS  29   2.113   6.733  11.056
  124   3HZ   LYS  29          3HZ       LYS  29   3.798   6.874  10.976
  125    H    ASP  30           H        ASP  30   0.474   9.275   7.698
  126    HA   ASP  30           HA       ASP  30   0.718  12.184   7.295
  127   1HB   ASP  30          2HB       ASP  30  -1.669  11.173   7.436
  128   2HB   ASP  30          1HB       ASP  30  -1.319  10.983   9.151
  129    H    SER  31           H        SER  31   1.900  13.251   8.754
  130    HA   SER  31           HA       SER  31   3.483  11.906  10.630
  131   1HB   SER  31          2HB       SER  31   4.055  14.186  11.468
  132   2HB   SER  31          1HB       SER  31   4.183  14.040   9.716
  133    HG   SER  31           HG       SER  31   2.212  15.345  11.251
  134    H    GLY  32           H        GLY  32   2.045  10.641  11.888
  135   1HA   GLY  32          2HA       GLY  32   1.539  11.222  14.409
  136   2HA   GLY  32          1HA       GLY  32   0.202  12.072  13.651
  137    H    MET  33           H        MET  33   0.405   9.703  11.577
  138    HA   MET  33           HA       MET  33  -1.672   8.165  12.845
  139   1HB   MET  33          2HB       MET  33  -0.698   8.599  10.159
  140   2HB   MET  33          1HB       MET  33  -0.910   6.880  10.465
  141   1HG   MET  33          2HG       MET  33  -2.921   7.765   9.522
  142   2HG   MET  33          1HG       MET  33  -3.219   7.330  11.203
  143   1HE   MET  33          1HE       MET  33  -4.842  10.164   9.129
  144   2HE   MET  33          2HE       MET  33  -3.315   9.547   8.497
  145   3HE   MET  33          3HE       MET  33  -3.431  11.216   9.055
  146    H    GLU  34           H        GLU  34  -1.528   5.672  12.464
  147    HA   GLU  34           HA       GLU  34   1.051   4.783  13.565
  148   1HB   GLU  34          2HB       GLU  34  -1.540   4.496  14.595
  149   2HB   GLU  34          1HB       GLU  34  -1.103   2.904  13.991
  150   1HG   GLU  34          2HG       GLU  34   1.089   4.047  15.450
  151   2HG   GLU  34          1HG       GLU  34  -0.380   4.073  16.425
  152    H    ASP  35           H        ASP  35  -0.934   4.587  10.866
  153    HA   ASP  35           HA       ASP  35   0.726   2.527   9.714
  154   1HB   ASP  35          2HB       ASP  35  -2.114   2.046  10.463
  155   2HB   ASP  35          1HB       ASP  35  -1.569   1.417   8.910
  156    H    PHE  36           H        PHE  36  -0.403   1.994   7.397
  157    HA   PHE  36           HA       PHE  36  -0.647   4.627   6.142
  158   1HB   PHE  36          2HB       PHE  36   0.611   2.136   5.411
  159   2HB   PHE  36          1HB       PHE  36  -0.501   2.648   4.146
  160    HD1  PHE  36           1HD      PHE  36  -0.241   4.952   3.169
  161    HD2  PHE  36           2HD      PHE  36   2.687   3.176   5.697
  162    HE1  PHE  36           1HE      PHE  36   1.438   6.552   2.346
  163    HE2  PHE  36           2HE      PHE  36   4.370   4.773   4.877
  164    HZ   PHE  36           HZ       PHE  36   3.746   6.464   3.200
  165    H    GLY  37           H        GLY  37  -2.883   3.437   7.554
  166   1HA   GLY  37          2HA       GLY  37  -5.165   3.414   7.235
  167   2HA   GLY  37          1HA       GLY  37  -4.885   3.834   5.553
  168    H    PHE  38           H        PHE  38  -3.202   1.056   6.628
  169    HA   PHE  38           HA       PHE  38  -5.203  -0.892   6.312
  170   1HB   PHE  38          2HB       PHE  38  -5.026  -1.614   4.120
  171   2HB   PHE  38          1HB       PHE  38  -4.922   0.128   3.934
  172    HD1  PHE  38           1HD      PHE  38  -3.045  -3.023   3.852
  173    HD2  PHE  38           2HD      PHE  38  -2.921   1.169   3.127
  174    HE1  PHE  38           1HE      PHE  38  -0.947  -3.306   2.603
  175    HE2  PHE  38           2HE      PHE  38  -0.819   0.892   1.875
  176    HZ   PHE  38           HZ       PHE  38   0.168  -1.352   1.604
  177    H    SER  39           H        SER  39  -4.471  -2.506   7.498
  178    HA   SER  39           HA       SER  39  -1.593  -2.853   7.830
  179   1HB   SER  39          2HB       SER  39  -4.010  -3.565   9.402
  180   2HB   SER  39          1HB       SER  39  -2.638  -4.666   9.525
  181    HG   SER  39           HG       SER  39  -1.842  -3.270  10.862
  182    H    VAL  40           H        VAL  40  -0.547  -4.847   7.550
  183    HA   VAL  40           HA       VAL  40  -1.909  -6.648   5.663
  184    HB   VAL  40           HB       VAL  40   0.278  -7.294   4.851
  185   1HG1  VAL  40          1HG1      VAL  40   0.230  -4.292   4.982
  186   2HG1  VAL  40          2HG1      VAL  40  -0.902  -5.226   4.003
  187   3HG1  VAL  40          3HG1      VAL  40   0.830  -5.320   3.680
  188   1HG2  VAL  40          1HG2      VAL  40   1.790  -7.226   6.583
  189   2HG2  VAL  40          2HG2      VAL  40   1.228  -5.656   7.155
  190   3HG2  VAL  40          3HG2      VAL  40   2.226  -5.761   5.705
  191    H    ALA  41           H        ALA  41  -1.077  -8.948   5.731
  192    HA   ALA  41           HA       ALA  41  -0.594  -9.802   8.509
  193   1HB   ALA  41          1HB       ALA  41  -2.919 -10.254   7.000
  194   2HB   ALA  41          2HB       ALA  41  -2.490 -10.951   8.562
  195   3HB   ALA  41          3HB       ALA  41  -2.067 -11.796   7.072
  196    H    ASP  42           H        ASP  42   0.098 -12.192   8.552
  197    HA   ASP  42           HA       ASP  42   2.340 -12.449   6.722
  198   1HB   ASP  42          2HB       ASP  42   2.967 -14.372   8.208
  199   2HB   ASP  42          1HB       ASP  42   2.843 -12.823   9.037
  200    H    GLY  43           H        GLY  43   2.584 -13.989   5.183
  201   1HA   GLY  43          2HA       GLY  43   0.232 -15.682   4.655
  202   2HA   GLY  43          1HA       GLY  43   1.398 -15.158   3.449
  203    H    LEU  44           H        LEU  44   0.406 -17.718   5.307
  204    HA   LEU  44           HA       LEU  44   3.040 -18.951   5.482
  205   1HB   LEU  44          2HB       LEU  44   1.294 -19.040   7.343
  206   2HB   LEU  44          1HB       LEU  44   0.436 -20.185   6.329
  207    HG   LEU  44           HG       LEU  44   2.850 -21.366   6.357
  208   1HD1  LEU  44          1HD1      LEU  44   4.140 -20.943   8.156
  209   2HD1  LEU  44          2HD1      LEU  44   2.763 -20.573   9.195
  210   3HD1  LEU  44          3HD1      LEU  44   3.369 -19.359   8.069
  211   1HD2  LEU  44          1HD2      LEU  44   1.834 -22.479   8.570
  212   2HD2  LEU  44          2HD2      LEU  44   1.189 -22.780   6.957
  213   3HD2  LEU  44          3HD2      LEU  44   0.412 -21.599   8.011
  214    H    LEU  45           H        LEU  45   0.084 -19.166   3.709
  215    HA   LEU  45           HA       LEU  45   0.804 -21.637   2.404
  216   1HB   LEU  45          2HB       LEU  45  -1.584 -20.532   2.951
  217   2HB   LEU  45          1HB       LEU  45  -1.368 -19.964   1.306
  218    HG   LEU  45           HG       LEU  45  -0.822 -22.529   0.878
  219   1HD1  LEU  45          1HD1      LEU  45  -0.996 -23.267   3.153
  220   2HD1  LEU  45          2HD1      LEU  45  -2.356 -23.923   2.243
  221   3HD1  LEU  45          3HD1      LEU  45  -2.594 -22.541   3.314
  222   1HD2  LEU  45          1HD2      LEU  45  -2.795 -22.573  -0.216
  223   2HD2  LEU  45          2HD2      LEU  45  -2.825 -20.865   0.220
  224   3HD2  LEU  45          3HD2      LEU  45  -3.714 -22.040   1.190
  225    H    GLU  46           H        GLU  46   0.233 -18.329   1.375
  226    HA   GLU  46           HA       GLU  46   1.593 -18.819  -1.151
  227   1HB   GLU  46          2HB       GLU  46   0.554 -16.131  -0.344
  228   2HB   GLU  46          1HB       GLU  46   0.648 -16.853  -1.942
  229   1HG   GLU  46          2HG       GLU  46  -1.224 -17.829   0.196
  230   2HG   GLU  46          1HG       GLU  46  -1.657 -16.596  -0.985
  231    H    LYS  47           H        LYS  47   2.916 -18.580   1.618
  232    HA   LYS  47           HA       LYS  47   4.615 -17.385   2.657
  233   1HB   LYS  47          2HB       LYS  47   5.384 -18.899   0.382
  234   2HB   LYS  47          1HB       LYS  47   6.414 -17.476   0.444
  235   1HG   LYS  47          2HG       LYS  47   6.172 -18.601   3.066
  236   2HG   LYS  47          1HG       LYS  47   6.655 -19.851   1.918
  237   1HD   LYS  47          2HD       LYS  47   8.692 -18.949   1.612
  238   2HD   LYS  47          1HD       LYS  47   8.062 -17.301   1.583
  239   1HE   LYS  47          2HE       LYS  47   7.734 -17.663   4.135
  240   2HE   LYS  47          1HE       LYS  47   8.898 -18.971   3.921
  241   1HZ   LYS  47          1HZ       LYS  47  10.524 -17.453   3.157
  242   2HZ   LYS  47          2HZ       LYS  47   9.866 -16.774   4.559
  243   3HZ   LYS  47          3HZ       LYS  47   9.409 -16.185   3.040
  244    H    GLY  48           H        GLY  48   3.891 -15.265   2.893
  245   1HA   GLY  48          2HA       GLY  48   5.448 -13.231   1.892
  246   2HA   GLY  48          1HA       GLY  48   4.082 -13.335   0.792
  247    H    VAL  49           H        VAL  49   3.161 -11.387   1.306
  248    HA   VAL  49           HA       VAL  49   1.760 -11.302   3.863
  249    HB   VAL  49           HB       VAL  49   3.383  -8.947   2.896
  250   1HG1  VAL  49          1HG1      VAL  49   1.152  -9.014   4.531
  251   2HG1  VAL  49          2HG1      VAL  49   2.325  -7.704   4.413
  252   3HG1  VAL  49          3HG1      VAL  49   2.504  -8.937   5.660
  253   1HG2  VAL  49          1HG2      VAL  49   4.603  -9.448   5.137
  254   2HG2  VAL  49          2HG2      VAL  49   5.029 -10.360   3.690
  255   3HG2  VAL  49          3HG2      VAL  49   3.973 -11.078   4.905
  256    H    TYR  50           H        TYR  50  -0.204 -10.293   3.764
  257    HA   TYR  50           HA       TYR  50  -0.896  -8.829   1.322
  258   1HB   TYR  50          2HB       TYR  50  -3.092 -10.521   2.236
  259   2HB   TYR  50          1HB       TYR  50  -2.458 -10.284   0.612
  260    HD1  TYR  50           1HD      TYR  50  -0.974 -11.864  -0.369
  261    HD2  TYR  50           2HD      TYR  50  -2.078 -12.239   3.720
  262    HE1  TYR  50           1HE      TYR  50   0.008 -14.115  -0.321
  263    HE2  TYR  50           2HE      TYR  50  -1.102 -14.492   3.782
  264    HH   TYR  50           HH       TYR  50   0.992 -15.656   1.550
  265    H    VAL  51           H        VAL  51  -2.893  -7.564   1.541
  266    HA   VAL  51           HA       VAL  51  -2.933  -6.102   3.943
  267    HB   VAL  51           HB       VAL  51  -5.059  -6.190   1.797
  268   1HG1  VAL  51          1HG1      VAL  51  -4.851  -4.746   4.291
  269   2HG1  VAL  51          2HG1      VAL  51  -6.200  -4.847   3.160
  270   3HG1  VAL  51          3HG1      VAL  51  -4.933  -3.645   2.917
  271   1HG2  VAL  51          1HG2      VAL  51  -2.812  -5.652   0.937
  272   2HG2  VAL  51          2HG2      VAL  51  -2.710  -4.322   2.090
  273   3HG2  VAL  51          3HG2      VAL  51  -3.926  -4.291   0.814
  274    H    LYS  52           H        LYS  52  -3.867  -6.513   5.815
  275    HA   LYS  52           HA       LYS  52  -5.703  -8.737   6.057
  276   1HB   LYS  52          2HB       LYS  52  -3.925  -8.668   7.664
  277   2HB   LYS  52          1HB       LYS  52  -4.298  -7.003   8.083
  278   1HG   LYS  52          2HG       LYS  52  -5.491  -7.791   9.770
  279   2HG   LYS  52          1HG       LYS  52  -6.653  -8.391   8.587
  280   1HD   LYS  52          2HD       LYS  52  -5.381 -10.503   8.454
  281   2HD   LYS  52          1HD       LYS  52  -4.285  -9.898   9.697
  282   1HE   LYS  52          2HE       LYS  52  -5.683 -10.971  11.097
  283   2HE   LYS  52          1HE       LYS  52  -6.666  -9.520  10.913
  284   1HZ   LYS  52          1HZ       LYS  52  -7.111 -11.487   8.859
  285   2HZ   LYS  52          2HZ       LYS  52  -8.228 -10.639   9.805
  286   3HZ   LYS  52          3HZ       LYS  52  -7.498 -12.039  10.412
  287    H    ASN  53           H        ASN  53  -5.674  -5.277   6.415
  288    HA   ASN  53           HA       ASN  53  -8.529  -5.148   6.158
  289   1HB   ASN  53          2HB       ASN  53  -7.230  -4.627   8.813
  290   2HB   ASN  53          1HB       ASN  53  -8.697  -3.767   8.357
  291   1HD2  ASN  53          1HD2      ASN  53  -7.339  -6.718   9.424
  292   2HD2  ASN  53          2HD2      ASN  53  -8.820  -7.609   9.567
  293    H    ILE  54           H        ILE  54  -9.254  -3.147   5.526
  294    HA   ILE  54           HA       ILE  54  -7.261  -0.987   5.401
  295    HB   ILE  54           HB       ILE  54  -9.219  -1.633   3.206
  296   1HG1  ILE  54          2HG1      ILE  54  -6.523  -2.677   3.787
  297   2HG1  ILE  54          1HG1      ILE  54  -7.812  -3.369   2.809
  298   1HG2  ILE  54          1HG2      ILE  54  -7.914  -0.027   1.905
  299   2HG2  ILE  54          2HG2      ILE  54  -6.866   0.255   3.295
  300   3HG2  ILE  54          3HG2      ILE  54  -8.565   0.718   3.364
  301   1HD1  ILE  54          1HD1      ILE  54  -7.127  -1.486   1.126
  302   2HD1  ILE  54          2HD1      ILE  54  -6.205  -2.985   1.230
  303   3HD1  ILE  54          3HD1      ILE  54  -5.611  -1.529   2.025
  304    H    ARG  55           H        ARG  55  -7.990   0.988   5.983
  305    HA   ARG  55           HA       ARG  55 -10.499   1.249   7.250
  306   1HB   ARG  55          2HB       ARG  55  -8.121   2.766   7.034
  307   2HB   ARG  55          1HB       ARG  55  -9.434   3.816   6.524
  308   1HG   ARG  55          2HG       ARG  55  -9.617   4.252   8.711
  309   2HG   ARG  55          1HG       ARG  55 -10.505   2.726   8.755
  310   1HD   ARG  55          2HD       ARG  55  -7.575   2.506   8.959
  311   2HD   ARG  55          1HD       ARG  55  -8.375   3.288  10.320
  312    HE   ARG  55           HE       ARG  55  -8.429   0.515   9.665
  313   1HH1  ARG  55          1HH1      ARG  55 -10.309   3.085  11.094
  314   2HH1  ARG  55          2HH1      ARG  55 -11.244   2.017  12.086
  315   1HH2  ARG  55          1HH2      ARG  55  -9.656  -0.890  10.969
  316   2HH2  ARG  55          2HH2      ARG  55 -10.873  -0.240  12.015
  317    HA   PRO  56           HA       PRO  56 -13.018   2.183   3.715
  318   1HB   PRO  56          2HB       PRO  56 -15.224   3.073   4.982
  319   2HB   PRO  56          1HB       PRO  56 -14.755   1.368   4.996
  320   1HG   PRO  56          2HG       PRO  56 -14.347   3.462   7.096
  321   2HG   PRO  56          1HG       PRO  56 -14.867   1.777   7.283
  322   1HD   PRO  56          2HD       PRO  56 -12.309   2.613   7.727
  323   2HD   PRO  56          1HD       PRO  56 -12.720   0.973   7.184
  324    H    ALA  57           H        ALA  57 -12.246   3.874   2.567
  325    HA   ALA  57           HA       ALA  57 -12.367   5.990   1.684
  326   1HB   ALA  57          1HB       ALA  57 -13.768   7.624   2.515
  327   2HB   ALA  57          2HB       ALA  57 -13.517   7.139   4.192
  328   3HB   ALA  57          3HB       ALA  57 -14.527   6.156   3.131
  329    H    GLY  58           H        GLY  58 -10.234   4.828   3.330
  330   1HA   GLY  58          2HA       GLY  58  -8.994   7.317   4.327
  331   2HA   GLY  58          1HA       GLY  58  -8.625   5.716   4.953
  332    HA   PRO  59           HA       PRO  59  -5.183   6.977   2.046
  333   1HB   PRO  59          2HB       PRO  59  -3.940   4.908   3.799
  334   2HB   PRO  59          1HB       PRO  59  -3.273   6.438   3.221
  335   1HG   PRO  59          2HG       PRO  59  -4.124   6.196   5.730
  336   2HG   PRO  59          1HG       PRO  59  -4.408   7.687   4.812
  337   1HD   PRO  59          2HD       PRO  59  -6.310   5.501   5.516
  338   2HD   PRO  59          1HD       PRO  59  -6.598   7.246   5.368
  339    H    GLY  60           H        GLY  60  -5.693   3.674   3.321
  340   1HA   GLY  60          2HA       GLY  60  -4.765   2.299   1.073
  341   2HA   GLY  60          1HA       GLY  60  -5.898   1.654   2.252
  342    H    ASP  61           H        ASP  61  -7.998   3.531   1.802
  343    HA   ASP  61           HA       ASP  61  -9.225   2.304  -0.468
  344   1HB   ASP  61          2HB       ASP  61 -10.166   3.488   1.824
  345   2HB   ASP  61          1HB       ASP  61 -10.524   4.712   0.608
  346    H    LEU  62           H        LEU  62  -7.665   5.351   0.212
  347    HA   LEU  62           HA       LEU  62  -8.524   6.691  -2.138
  348   1HB   LEU  62          2HB       LEU  62  -6.249   7.170  -0.226
  349   2HB   LEU  62          1HB       LEU  62  -6.545   8.202  -1.612
  350    HG   LEU  62           HG       LEU  62  -8.605   7.709   0.532
  351   1HD1  LEU  62          1HD1      LEU  62  -6.801   8.739   1.664
  352   2HD1  LEU  62          2HD1      LEU  62  -7.959  10.020   1.298
  353   3HD1  LEU  62          3HD1      LEU  62  -6.499   9.845   0.323
  354   1HD2  LEU  62          1HD2      LEU  62  -8.403  10.008  -1.388
  355   2HD2  LEU  62          2HD2      LEU  62  -9.786   9.499  -0.420
  356   3HD2  LEU  62          3HD2      LEU  62  -9.261   8.521  -1.790
  357    H    GLY  63           H        GLY  63  -5.889   4.538  -1.368
  358   1HA   GLY  63          2HA       GLY  63  -4.357   5.094  -3.726
  359   2HA   GLY  63          1HA       GLY  63  -4.129   3.739  -2.631
  360    H    GLY  64           H        GLY  64  -6.381   2.317  -2.752
  361   1HA   GLY  64          2HA       GLY  64  -7.995   1.541  -4.470
  362   2HA   GLY  64          1HA       GLY  64  -6.688   1.712  -5.631
  363    H    LEU  65           H        LEU  65  -6.365   0.362  -2.392
  364    HA   LEU  65           HA       LEU  65  -5.735  -2.232  -3.636
  365   1HB   LEU  65          2HB       LEU  65  -4.394  -2.613  -1.517
  366   2HB   LEU  65          1HB       LEU  65  -3.753  -1.450  -2.660
  367    HG   LEU  65           HG       LEU  65  -5.451  -0.430  -0.437
  368   1HD1  LEU  65          1HD1      LEU  65  -2.568  -0.688   0.143
  369   2HD1  LEU  65          2HD1      LEU  65  -3.528  -2.162   0.267
  370   3HD1  LEU  65          3HD1      LEU  65  -3.958  -0.748   1.227
  371   1HD2  LEU  65          1HD2      LEU  65  -4.147   1.516  -0.683
  372   2HD2  LEU  65          2HD2      LEU  65  -4.465   0.952  -2.323
  373   3HD2  LEU  65          3HD2      LEU  65  -2.893   0.659  -1.580
  374    H    LYS  66           H        LYS  66  -6.605  -4.087  -2.806
  375    HA   LYS  66           HA       LYS  66  -8.591  -3.758  -0.653
  376   1HB   LYS  66          2HB       LYS  66  -8.764  -5.202  -3.273
  377   2HB   LYS  66          1HB       LYS  66  -9.711  -5.768  -1.905
  378   1HG   LYS  66          2HG       LYS  66 -10.038  -2.945  -2.149
  379   2HG   LYS  66          1HG       LYS  66 -10.318  -3.698  -3.719
  380   1HD   LYS  66          2HD       LYS  66 -12.187  -4.770  -3.018
  381   2HD   LYS  66          1HD       LYS  66 -11.552  -5.038  -1.394
  382   1HE   LYS  66          2HE       LYS  66 -12.252  -2.980  -0.635
  383   2HE   LYS  66          1HE       LYS  66 -12.240  -2.264  -2.246
  384   1HZ   LYS  66          1HZ       LYS  66 -14.133  -4.122  -2.523
  385   2HZ   LYS  66          2HZ       LYS  66 -14.448  -2.523  -2.069
  386   3HZ   LYS  66          3HZ       LYS  66 -14.338  -3.730  -0.890
  387    HA   PRO  67           HA       PRO  67  -6.969  -7.010   1.822
  388   1HB   PRO  67          2HB       PRO  67  -9.031  -8.947   1.508
  389   2HB   PRO  67          1HB       PRO  67  -8.829  -7.800   2.832
  390   1HG   PRO  67          2HG       PRO  67 -10.565  -7.634   0.435
  391   2HG   PRO  67          1HG       PRO  67 -10.801  -6.939   2.047
  392   1HD   PRO  67          2HD       PRO  67 -10.124  -5.412  -0.048
  393   2HD   PRO  67          1HD       PRO  67  -9.478  -5.088   1.575
  394    H    TYR  68           H        TYR  68  -5.666  -8.761   1.583
  395    HA   TYR  68           HA       TYR  68  -4.713 -10.638   0.679
  396   1HB   TYR  68          2HB       TYR  68  -6.693 -10.343  -1.590
  397   2HB   TYR  68          1HB       TYR  68  -5.567 -11.676  -1.385
  398    HD1  TYR  68           1HD      TYR  68  -8.762 -10.302  -0.419
  399    HD2  TYR  68           2HD      TYR  68  -5.817 -13.205   0.579
  400    HE1  TYR  68           1HE      TYR  68 -10.410 -11.489   0.966
  401    HE2  TYR  68           2HE      TYR  68  -7.457 -14.401   1.965
  402    HH   TYR  68           HH       TYR  68 -10.748 -13.848   1.810
  403    H    ASP  69           H        ASP  69  -4.853  -7.575  -0.599
  404    HA   ASP  69           HA       ASP  69  -3.391  -7.657  -2.945
  405   1HB   ASP  69          2HB       ASP  69  -3.801  -5.630  -0.801
  406   2HB   ASP  69          1HB       ASP  69  -2.500  -5.348  -1.951
  407    H    ARG  70           H        ARG  70  -1.857  -9.287  -2.758
  408    HA   ARG  70           HA       ARG  70   0.137  -9.396  -0.769
  409   1HB   ARG  70          2HB       ARG  70  -0.552 -11.299  -2.164
  410   2HB   ARG  70          1HB       ARG  70   0.147 -10.514  -3.570
  411   1HG   ARG  70          2HG       ARG  70   2.325 -10.513  -2.119
  412   2HG   ARG  70          1HG       ARG  70   1.501 -11.815  -1.260
  413   1HD   ARG  70          2HD       ARG  70   2.163 -11.710  -4.198
  414   2HD   ARG  70          1HD       ARG  70   2.888 -12.762  -2.984
  415    HE   ARG  70           HE       ARG  70   0.287 -13.420  -2.832
  416   1HH1  ARG  70          1HH1      ARG  70   2.469 -13.122  -5.541
  417   2HH1  ARG  70          2HH1      ARG  70   1.664 -14.329  -6.483
  418   1HH2  ARG  70          1HH2      ARG  70  -0.773 -15.010  -4.072
  419   2HH2  ARG  70          2HH2      ARG  70  -0.177 -15.400  -5.651
  420    H    LEU  71           H        LEU  71   1.559  -7.798  -0.450
  421    HA   LEU  71           HA       LEU  71   2.383  -5.962  -2.440
  422   1HB   LEU  71          2HB       LEU  71   3.441  -6.619   0.299
  423   2HB   LEU  71          1HB       LEU  71   4.172  -5.388  -0.712
  424    HG   LEU  71           HG       LEU  71   1.481  -4.714  -0.714
  425   1HD1  LEU  71          1HD1      LEU  71   1.327  -6.425   1.184
  426   2HD1  LEU  71          2HD1      LEU  71   0.651  -4.819   1.461
  427   3HD1  LEU  71          3HD1      LEU  71   2.222  -5.244   2.141
  428   1HD2  LEU  71          1HD2      LEU  71   2.181  -2.776   0.468
  429   2HD2  LEU  71          2HD2      LEU  71   3.524  -3.265  -0.565
  430   3HD2  LEU  71          3HD2      LEU  71   3.565  -3.622   1.161
  431    H    LEU  72           H        LEU  72   3.516  -6.577  -4.155
  432    HA   LEU  72           HA       LEU  72   5.434  -8.731  -4.011
  433   1HB   LEU  72          2HB       LEU  72   4.554  -6.946  -6.273
  434   2HB   LEU  72          1HB       LEU  72   5.736  -8.230  -6.448
  435    HG   LEU  72           HG       LEU  72   3.722  -9.640  -5.360
  436   1HD1  LEU  72          1HD1      LEU  72   2.418  -7.363  -5.513
  437   2HD1  LEU  72          2HD1      LEU  72   1.625  -8.900  -5.848
  438   3HD1  LEU  72          3HD1      LEU  72   2.170  -7.882  -7.179
  439   1HD2  LEU  72          1HD2      LEU  72   4.996 -10.014  -7.496
  440   2HD2  LEU  72          2HD2      LEU  72   3.804  -8.986  -8.296
  441   3HD2  LEU  72          3HD2      LEU  72   3.298 -10.494  -7.532
  442    H    GLN  73           H        GLN  73   5.487  -5.223  -4.375
  443    HA   GLN  73           HA       GLN  73   8.238  -5.152  -3.507
  444   1HB   GLN  73          2HB       GLN  73   9.085  -3.933  -5.453
  445   2HB   GLN  73          1HB       GLN  73   8.536  -5.543  -5.902
  446   1HG   GLN  73          2HG       GLN  73   7.047  -4.737  -7.335
  447   2HG   GLN  73          1HG       GLN  73   6.425  -3.582  -6.159
  448   1HE2  GLN  73          1HE2      GLN  73   8.038  -1.725  -5.738
  449   2HE2  GLN  73          2HE2      GLN  73   8.706  -0.993  -7.160
  450    H    VAL  74           H        VAL  74   8.858  -3.165  -2.703
  451    HA   VAL  74           HA       VAL  74   6.732  -1.125  -2.607
  452    HB   VAL  74           HB       VAL  74   8.883  -1.556  -0.533
  453   1HG1  VAL  74          1HG1      VAL  74   8.219   0.545  -0.052
  454   2HG1  VAL  74          2HG1      VAL  74   6.867  -0.280   0.720
  455   3HG1  VAL  74          3HG1      VAL  74   6.688   0.374  -0.908
  456   1HG2  VAL  74          1HG2      VAL  74   7.029  -2.506   0.854
  457   2HG2  VAL  74          2HG2      VAL  74   7.515  -3.516  -0.508
  458   3HG2  VAL  74          3HG2      VAL  74   6.040  -2.554  -0.605
  459    H    ASN  75           H        ASN  75   7.237   0.485  -3.940
  460    HA   ASN  75           HA       ASN  75   8.337   2.305  -4.766
  461   1HB   ASN  75          2HB       ASN  75  10.678   1.582  -2.999
  462   2HB   ASN  75          1HB       ASN  75  10.352   3.136  -3.753
  463   1HD2  ASN  75          1HD2      ASN  75  10.382   4.220  -1.802
  464   2HD2  ASN  75          2HD2      ASN  75   9.103   4.079  -0.640
  465    H    HIS  76           H        HIS  76  10.686  -0.280  -4.195
  466    HA   HIS  76           HA       HIS  76  10.961  -0.885  -6.959
  467   1HB   HIS  76          2HB       HIS  76  13.373  -0.226  -7.133
  468   2HB   HIS  76          1HB       HIS  76  12.257   1.133  -7.062
  469    HD1  HIS  76           1HD      HIS  76  12.066   2.290  -4.614
  470    HD2  HIS  76           2HD      HIS  76  15.361  -0.153  -5.277
  471    HE1  HIS  76           1HE      HIS  76  13.723   2.895  -2.822
  472    HE2  HIS  76           2HE      HIS  76  15.675   1.346  -3.193
  473    H    VAL  77           H        VAL  77  11.596  -1.412  -3.652
  474    HA   VAL  77           HA       VAL  77  13.449  -3.601  -4.068
  475    HB   VAL  77           HB       VAL  77  12.040  -2.824  -1.514
  476   1HG1  VAL  77          1HG1      VAL  77  13.406  -5.093  -2.023
  477   2HG1  VAL  77          2HG1      VAL  77  13.330  -4.327  -0.437
  478   3HG1  VAL  77          3HG1      VAL  77  14.720  -4.046  -1.487
  479   1HG2  VAL  77          1HG2      VAL  77  13.198  -0.900  -1.785
  480   2HG2  VAL  77          2HG2      VAL  77  14.340  -1.619  -2.919
  481   3HG2  VAL  77          3HG2      VAL  77  14.534  -1.881  -1.186
  482    H    ARG  78           H        ARG  78  12.914  -5.674  -4.325
  483    HA   ARG  78           HA       ARG  78  10.195  -6.454  -4.599
  484   1HB   ARG  78          2HB       ARG  78  12.694  -8.148  -4.442
  485   2HB   ARG  78          1HB       ARG  78  11.111  -8.725  -4.942
  486   1HG   ARG  78          2HG       ARG  78  12.469  -6.463  -6.363
  487   2HG   ARG  78          1HG       ARG  78  12.813  -8.149  -6.759
  488   1HD   ARG  78          2HD       ARG  78  10.878  -8.395  -7.854
  489   2HD   ARG  78          1HD       ARG  78   9.962  -7.575  -6.591
  490    HE   ARG  78           HE       ARG  78  11.235  -5.543  -7.830
  491   1HH1  ARG  78          1HH1      ARG  78   9.260  -8.172  -9.002
  492   2HH1  ARG  78          2HH1      ARG  78   8.656  -7.279 -10.356
  493   1HH2  ARG  78          1HH2      ARG  78  10.440  -4.367  -9.612
  494   2HH2  ARG  78          2HH2      ARG  78   9.325  -5.119 -10.703
  495    H    THR  79           H        THR  79   8.814  -7.194  -3.121
  496    HA   THR  79           HA       THR  79   9.835  -8.446  -0.688
  497    HB   THR  79           HB       THR  79   8.596  -7.057   0.793
  498    HG1  THR  79           1HG      THR  79   7.499  -5.835  -1.517
  499   1HG2  THR  79          1HG2      THR  79  10.638  -5.973   0.232
  500   2HG2  THR  79          2HG2      THR  79   9.369  -4.748   0.293
  501   3HG2  THR  79          3HG2      THR  79   9.952  -5.338  -1.264
  502    H    ARG  80           H        ARG  80   8.482  -9.467  -3.035
  503    HA   ARG  80           HA       ARG  80   5.735  -9.916  -2.486
  504   1HB   ARG  80          2HB       ARG  80   7.210 -10.257  -4.677
  505   2HB   ARG  80          1HB       ARG  80   7.299 -11.901  -4.062
  506   1HG   ARG  80          2HG       ARG  80   4.591 -10.895  -3.993
  507   2HG   ARG  80          1HG       ARG  80   5.281 -10.803  -5.615
  508   1HD   ARG  80          2HD       ARG  80   5.868 -13.314  -4.247
  509   2HD   ARG  80          1HD       ARG  80   4.144 -13.029  -4.472
  510    HE   ARG  80           HE       ARG  80   5.176 -12.491  -6.910
  511   1HH1  ARG  80          1HH1      ARG  80   5.474 -15.213  -4.746
  512   2HH1  ARG  80          2HH1      ARG  80   5.687 -16.364  -6.024
  513   1HH2  ARG  80          1HH2      ARG  80   5.455 -14.004  -8.589
  514   2HH2  ARG  80          2HH2      ARG  80   5.676 -15.677  -8.205
  515    H    ASP  81           H        ASP  81   8.648 -11.889  -1.999
  516    HA   ASP  81           HA       ASP  81   7.109 -13.806  -0.423
  517   1HB   ASP  81          2HB       ASP  81   9.203 -14.122  -2.191
  518   2HB   ASP  81          1HB       ASP  81   9.996 -14.260  -0.625
  519    H    PHE  82           H        PHE  82   7.789 -11.020   0.482
  520    HA   PHE  82           HA       PHE  82   9.698 -11.365   2.611
  521   1HB   PHE  82          2HB       PHE  82   8.095  -9.142   1.490
  522   2HB   PHE  82          1HB       PHE  82   8.477  -9.022   3.202
  523    HD1  PHE  82           1HD      PHE  82   9.882  -7.111   3.003
  524    HD2  PHE  82           2HD      PHE  82  10.703 -10.629   0.755
  525    HE1  PHE  82           1HE      PHE  82  12.108  -6.230   2.445
  526    HE2  PHE  82           2HE      PHE  82  12.932  -9.754   0.193
  527    HZ   PHE  82           HZ       PHE  82  13.638  -7.552   1.038
  528    H    ASP  83           H        ASP  83   8.950 -10.510   4.853
  529    HA   ASP  83           HA       ASP  83   6.504 -11.982   5.572
  530   1HB   ASP  83          2HB       ASP  83   9.042 -12.334   6.550
  531   2HB   ASP  83          1HB       ASP  83   8.345 -11.249   7.748
  532    H    CYS  84           H        CYS  84   5.232 -11.085   7.367
  533    HA   CYS  84           HA       CYS  84   4.417  -8.486   6.940
  534   1HB   CYS  84          2HB       CYS  84   3.189 -10.275   8.231
  535   2HB   CYS  84          1HB       CYS  84   4.226  -9.901   9.603
  536    HG   CYS  84           HG       CYS  84   1.767  -8.593   9.364
  537    H    CYS  85           H        CYS  85   6.776  -9.691   9.285
  538    HA   CYS  85           HA       CYS  85   7.219  -7.274  10.618
  539   1HB   CYS  85          2HB       CYS  85   7.964  -9.650  11.268
  540   2HB   CYS  85          1HB       CYS  85   9.349  -9.361  10.220
  541    HG   CYS  85           HG       CYS  85  10.151  -7.514  11.824
  542    H    LEU  86           H        LEU  86   8.209  -8.367   7.510
  543    HA   LEU  86           HA       LEU  86  10.324  -6.360   7.310
  544   1HB   LEU  86          2HB       LEU  86   9.527  -8.764   5.755
  545   2HB   LEU  86          1HB       LEU  86  10.309  -7.463   4.876
  546    HG   LEU  86           HG       LEU  86  12.183  -7.594   6.575
  547   1HD1  LEU  86          1HD1      LEU  86  12.255  -9.171   8.184
  548   2HD1  LEU  86          2HD1      LEU  86  11.408 -10.367   7.203
  549   3HD1  LEU  86          3HD1      LEU  86  10.500  -9.101   8.029
  550   1HD2  LEU  86          1HD2      LEU  86  11.537  -9.819   4.669
  551   2HD2  LEU  86          2HD2      LEU  86  13.057  -9.774   5.560
  552   3HD2  LEU  86          3HD2      LEU  86  12.645  -8.464   4.454
  553    H    VAL  87           H        VAL  87   7.110  -7.074   6.134
  554    HA   VAL  87           HA       VAL  87   7.104  -4.987   4.166
  555    HB   VAL  87           HB       VAL  87   4.776  -6.531   5.320
  556   1HG1  VAL  87          1HG1      VAL  87   5.021  -4.454   3.238
  557   2HG1  VAL  87          2HG1      VAL  87   3.649  -4.885   4.258
  558   3HG1  VAL  87          3HG1      VAL  87   4.020  -5.848   2.828
  559   1HG2  VAL  87          1HG2      VAL  87   6.295  -7.024   2.761
  560   2HG2  VAL  87          2HG2      VAL  87   4.970  -7.985   3.416
  561   3HG2  VAL  87          3HG2      VAL  87   6.521  -7.940   4.250
  562    H    VAL  88           H        VAL  88   6.003  -5.351   7.504
  563    HA   VAL  88           HA       VAL  88   4.420  -3.062   7.659
  564    HB   VAL  88           HB       VAL  88   6.085  -4.299   9.858
  565   1HG1  VAL  88          1HG1      VAL  88   4.049  -2.118   9.854
  566   2HG1  VAL  88          2HG1      VAL  88   5.568  -2.236  10.742
  567   3HG1  VAL  88          3HG1      VAL  88   4.176  -3.193  11.246
  568   1HG2  VAL  88          1HG2      VAL  88   3.171  -4.658   9.799
  569   2HG2  VAL  88          2HG2      VAL  88   4.451  -5.808  10.188
  570   3HG2  VAL  88          3HG2      VAL  88   4.051  -5.467   8.504
  571    HA   PRO  89           HA       PRO  89   8.407  -0.634   8.990
  572   1HB   PRO  89          2HB       PRO  89  10.604  -2.250   7.895
  573   2HB   PRO  89          1HB       PRO  89  10.428  -1.548   9.506
  574   1HG   PRO  89          2HG       PRO  89  10.252  -4.198   9.083
  575   2HG   PRO  89          1HG       PRO  89   9.284  -3.378  10.322
  576   1HD   PRO  89          2HD       PRO  89   8.480  -4.277   7.582
  577   2HD   PRO  89          1HD       PRO  89   7.591  -4.410   9.108
  578    H    LEU  90           H        LEU  90   8.868  -2.631   6.063
  579    HA   LEU  90           HA       LEU  90  10.059  -0.720   4.451
  580   1HB   LEU  90          2HB       LEU  90   8.321  -3.090   3.881
  581   2HB   LEU  90          1HB       LEU  90   8.819  -2.037   2.570
  582    HG   LEU  90           HG       LEU  90  10.838  -3.264   4.427
  583   1HD1  LEU  90          1HD1      LEU  90  10.864  -4.735   2.065
  584   2HD1  LEU  90          2HD1      LEU  90   9.163  -4.635   2.516
  585   3HD1  LEU  90          3HD1      LEU  90  10.338  -5.287   3.656
  586   1HD2  LEU  90          1HD2      LEU  90  11.746  -1.522   3.117
  587   2HD2  LEU  90          2HD2      LEU  90  10.900  -2.066   1.669
  588   3HD2  LEU  90          3HD2      LEU  90  12.228  -3.023   2.325
  589    H    ILE  91           H        ILE  91   6.737  -1.093   5.406
  590    HA   ILE  91           HA       ILE  91   5.671   0.704   3.431
  591    HB   ILE  91           HB       ILE  91   4.485  -0.491   5.937
  592   1HG1  ILE  91          2HG1      ILE  91   3.598  -0.986   3.112
  593   2HG1  ILE  91          1HG1      ILE  91   4.994  -1.843   3.768
  594   1HG2  ILE  91          1HG2      ILE  91   3.580   1.795   4.478
  595   2HG2  ILE  91          2HG2      ILE  91   2.861   1.020   5.888
  596   3HG2  ILE  91          3HG2      ILE  91   2.431   0.473   4.268
  597   1HD1  ILE  91          1HD1      ILE  91   2.263  -1.851   5.029
  598   2HD1  ILE  91          2HD1      ILE  91   3.652  -2.843   5.472
  599   3HD1  ILE  91          3HD1      ILE  91   2.853  -3.088   3.919
  600    H    ALA  92           H        ALA  92   6.323   0.890   6.923
  601    HA   ALA  92           HA       ALA  92   5.576   3.615   7.127
  602   1HB   ALA  92          1HB       ALA  92   5.669   1.783   8.958
  603   2HB   ALA  92          2HB       ALA  92   6.055   3.452   9.377
  604   3HB   ALA  92          3HB       ALA  92   7.352   2.285   9.120
  605    H    GLU  93           H        GLU  93   8.236   2.238   5.699
  606    HA   GLU  93           HA       GLU  93  10.051   4.397   6.473
  607   1HB   GLU  93          2HB       GLU  93  10.411   1.704   5.249
  608   2HB   GLU  93          1HB       GLU  93  11.605   2.946   4.894
  609   1HG   GLU  93          2HG       GLU  93  11.540   3.225   7.529
  610   2HG   GLU  93          1HG       GLU  93  11.016   1.544   7.436
  611    H    SER  94           H        SER  94   7.880   3.603   4.021
  612    HA   SER  94           HA       SER  94   9.189   4.683   1.770
  613   1HB   SER  94          2HB       SER  94   6.914   3.300   2.065
  614   2HB   SER  94          1HB       SER  94   6.233   4.922   1.943
  615    HG   SER  94           HG       SER  94   7.030   5.122  -0.071
  616    H    GLY  95           H        GLY  95   7.888   6.179   4.517
  617   1HA   GLY  95          2HA       GLY  95   8.141   8.443   5.062
  618   2HA   GLY  95          1HA       GLY  95   8.419   8.796   3.363
  619    H    ASN  96           H        ASN  96   6.979  10.463   3.171
  620    HA   ASN  96           HA       ASN  96   4.298  10.313   4.141
  621   1HB   ASN  96          2HB       ASN  96   3.994  12.403   2.754
  622   2HB   ASN  96          1HB       ASN  96   5.271  12.482   3.964
  623   1HD2  ASN  96          1HD2      ASN  96   6.406  14.075   2.923
  624   2HD2  ASN  96          2HD2      ASN  96   7.258  13.809   1.437
  625    H    LYS  97           H        LYS  97   5.776   8.857   1.520
  626    HA   LYS  97           HA       LYS  97   3.172   8.405   0.255
  627   1HB   LYS  97          2HB       LYS  97   5.464   9.764  -0.932
  628   2HB   LYS  97          1HB       LYS  97   4.945   8.376  -1.880
  629   1HG   LYS  97          2HG       LYS  97   2.564   9.545  -1.382
  630   2HG   LYS  97          1HG       LYS  97   3.620  10.958  -1.421
  631   1HD   LYS  97          2HD       LYS  97   3.451   8.849  -3.573
  632   2HD   LYS  97          1HD       LYS  97   2.668  10.429  -3.633
  633   1HE   LYS  97          2HE       LYS  97   5.559  10.454  -3.069
  634   2HE   LYS  97          1HE       LYS  97   5.101   9.906  -4.680
  635   1HZ   LYS  97          1HZ       LYS  97   5.486  12.425  -4.184
  636   2HZ   LYS  97          2HZ       LYS  97   3.888  12.362  -3.634
  637   3HZ   LYS  97          3HZ       LYS  97   4.249  11.936  -5.230
  638    H    LEU  98           H        LEU  98   2.870   6.352  -0.541
  639    HA   LEU  98           HA       LEU  98   5.148   4.503  -0.343
  640   1HB   LEU  98          2HB       LEU  98   3.174   4.527   1.498
  641   2HB   LEU  98          1HB       LEU  98   2.477   3.429   0.326
  642    HG   LEU  98           HG       LEU  98   4.934   3.080   2.005
  643   1HD1  LEU  98          1HD1      LEU  98   2.731   2.245   2.752
  644   2HD1  LEU  98          2HD1      LEU  98   3.919   0.962   2.517
  645   3HD1  LEU  98          3HD1      LEU  98   2.660   1.230   1.312
  646   1HD2  LEU  98          1HD2      LEU  98   5.210   0.948   0.512
  647   2HD2  LEU  98          2HD2      LEU  98   5.942   2.477   0.027
  648   3HD2  LEU  98          3HD2      LEU  98   4.429   1.951  -0.712
  649    H    ASP  99           H        ASP  99   5.480   4.255  -2.507
  650    HA   ASP  99           HA       ASP  99   3.203   3.474  -4.181
  651   1HB   ASP  99          2HB       ASP  99   5.060   5.256  -4.797
  652   2HB   ASP  99          1HB       ASP  99   5.973   3.823  -5.264
  653    H    LEU 100           H        LEU 100   2.824   1.366  -4.414
  654    HA   LEU 100           HA       LEU 100   5.084  -0.468  -4.662
  655   1HB   LEU 100          2HB       LEU 100   3.920  -2.059  -3.076
  656   2HB   LEU 100          1HB       LEU 100   4.716  -0.672  -2.356
  657    HG   LEU 100           HG       LEU 100   2.216   0.320  -2.648
  658   1HD1  LEU 100          1HD1      LEU 100   1.733  -2.531  -1.850
  659   2HD1  LEU 100          2HD1      LEU 100   1.540  -1.982  -3.515
  660   3HD1  LEU 100          3HD1      LEU 100   0.555  -1.275  -2.234
  661   1HD2  LEU 100          1HD2      LEU 100   2.955   0.631  -0.548
  662   2HD2  LEU 100          2HD2      LEU 100   3.743  -0.945  -0.478
  663   3HD2  LEU 100          3HD2      LEU 100   2.007  -0.813  -0.200
  664    H    VAL 101           H        VAL 101   4.433  -2.642  -5.349
  665    HA   VAL 101           HA       VAL 101   2.016  -2.555  -7.035
  666    HB   VAL 101           HB       VAL 101   4.480  -4.241  -7.492
  667   1HG1  VAL 101          1HG1      VAL 101   3.206  -3.985  -9.885
  668   2HG1  VAL 101          2HG1      VAL 101   1.846  -4.030  -8.763
  669   3HG1  VAL 101          3HG1      VAL 101   3.018  -5.349  -8.783
  670   1HG2  VAL 101          1HG2      VAL 101   3.852  -1.460  -8.253
  671   2HG2  VAL 101          2HG2      VAL 101   4.505  -2.485  -9.531
  672   3HG2  VAL 101          3HG2      VAL 101   5.412  -2.255  -8.035
  673    H    ILE 102           H        ILE 102   0.453  -3.673  -6.052
  674    HA   ILE 102           HA       ILE 102   1.161  -6.115  -4.574
  675    HB   ILE 102           HB       ILE 102  -1.065  -5.946  -3.554
  676   1HG1  ILE 102          2HG1      ILE 102  -2.191  -3.604  -3.983
  677   2HG1  ILE 102          1HG1      ILE 102  -1.330  -3.696  -5.514
  678   1HG2  ILE 102          1HG2      ILE 102   1.109  -4.192  -3.143
  679   2HG2  ILE 102          2HG2      ILE 102  -0.119  -4.694  -1.982
  680   3HG2  ILE 102          3HG2      ILE 102  -0.363  -3.240  -2.948
  681   1HD1  ILE 102          1HD1      ILE 102  -3.781  -4.590  -5.266
  682   2HD1  ILE 102          2HD1      ILE 102  -2.956  -6.031  -4.673
  683   3HD1  ILE 102          3HD1      ILE 102  -2.604  -5.415  -6.288
  684    H    SER 103           H        SER 103  -0.564  -7.863  -4.676
  685    HA   SER 103           HA       SER 103  -1.871  -8.047  -7.282
  686   1HB   SER 103          2HB       SER 103  -0.906 -10.152  -7.847
  687   2HB   SER 103          1HB       SER 103   0.437  -9.098  -7.413
  688    HG   SER 103           HG       SER 103   0.847 -10.876  -6.265
  689    H    ARG 104           H        ARG 104  -3.908  -8.633  -6.959
  690    HA   ARG 104           HA       ARG 104  -4.503 -10.478  -4.740
  691   1HB   ARG 104          2HB       ARG 104  -6.691  -9.213  -4.504
  692   2HB   ARG 104          1HB       ARG 104  -5.248  -8.381  -3.940
  693   1HG   ARG 104          2HG       ARG 104  -5.293  -6.851  -5.652
  694   2HG   ARG 104          1HG       ARG 104  -6.202  -7.918  -6.725
  695   1HD   ARG 104          2HD       ARG 104  -8.002  -7.613  -4.760
  696   2HD   ARG 104          1HD       ARG 104  -7.152  -6.075  -4.618
  697    HE   ARG 104           HE       ARG 104  -8.242  -5.403  -6.495
  698   1HH1  ARG 104          1HH1      ARG 104  -8.062  -8.887  -6.549
  699   2HH1  ARG 104          2HH1      ARG 104  -8.973  -9.037  -8.014
  700   1HH2  ARG 104          1HH2      ARG 104  -9.441  -5.597  -8.422
  701   2HH2  ARG 104          2HH2      ARG 104  -9.755  -7.169  -9.078
  702    H    ASN 105           H        ASN 105  -5.690 -12.194  -5.260
  703    HA   ASN 105           HA       ASN 105  -6.357 -12.760  -7.946
  704   1HB   ASN 105          2HB       ASN 105  -7.297 -14.137  -5.421
  705   2HB   ASN 105          1HB       ASN 105  -7.389 -14.799  -7.049
  706   1HD2  ASN 105          1HD2      ASN 105  -5.532 -15.526  -8.057
  707   2HD2  ASN 105          2HD2      ASN 105  -4.055 -15.803  -7.192
  708    HA   PRO 106           HA       PRO 106 -10.377 -11.150  -8.706
  709   1HB   PRO 106          2HB       PRO 106 -11.281 -13.949  -9.200
  710   2HB   PRO 106          1HB       PRO 106 -11.451 -12.515 -10.219
  711   1HG   PRO 106          2HG       PRO 106  -9.639 -14.378 -10.792
  712   2HG   PRO 106          1HG       PRO 106  -9.276 -12.655 -11.010
  713   1HD   PRO 106          2HD       PRO 106  -8.370 -14.530  -8.874
  714   2HD   PRO 106          1HD       PRO 106  -7.510 -13.172  -9.625
  Start of MODEL   19
    1   1H    SER  16          1HT       SER  16  -8.001 -17.993 -13.655
    2   2H    SER  16          2HT       SER  16  -9.101 -18.948 -12.750
    3   3H    SER  16          3HT       SER  16  -7.516 -18.668 -12.158
    4    HA   SER  16           HA       SER  16  -8.331 -16.191 -12.468
    5   1HB   SER  16          2HB       SER  16 -10.711 -17.932 -12.364
    6   2HB   SER  16          1HB       SER  16 -10.731 -16.591 -11.218
    7    HG   SER  16           HG       SER  16 -11.610 -15.898 -13.157
    8    HA   PRO  17           HA       PRO  17  -8.620 -17.304  -7.838
    9   1HB   PRO  17          2HB       PRO  17  -9.120 -19.812  -7.038
   10   2HB   PRO  17          1HB       PRO  17 -10.418 -18.734  -7.565
   11   1HG   PRO  17          2HG       PRO  17  -9.066 -20.944  -9.056
   12   2HG   PRO  17          1HG       PRO  17 -10.783 -20.507  -9.013
   13   1HD   PRO  17          2HD       PRO  17  -9.039 -19.807 -11.032
   14   2HD   PRO  17          1HD       PRO  17 -10.539 -18.940 -10.654
   15    H    THR  18           H        THR  18  -6.300 -17.345  -9.276
   16    HA   THR  18           HA       THR  18  -4.504 -18.587  -7.503
   17    HB   THR  18           HB       THR  18  -4.070 -19.662 -10.236
   18    HG1  THR  18           1HG      THR  18  -5.848 -20.915  -8.426
   19   1HG2  THR  18          1HG2      THR  18  -2.557 -20.879  -9.197
   20   2HG2  THR  18          2HG2      THR  18  -3.807 -21.593  -8.179
   21   3HG2  THR  18          3HG2      THR  18  -2.995 -20.114  -7.670
   22    HA   PRO  19           HA       PRO  19  -2.100 -16.182 -10.873
   23   1HB   PRO  19          2HB       PRO  19  -3.913 -15.287 -12.934
   24   2HB   PRO  19          1HB       PRO  19  -2.543 -16.385 -13.079
   25   1HG   PRO  19          2HG       PRO  19  -5.155 -17.150 -13.387
   26   2HG   PRO  19          1HG       PRO  19  -3.852 -18.245 -12.888
   27   1HD   PRO  19          2HD       PRO  19  -5.916 -16.863 -11.215
   28   2HD   PRO  19          1HD       PRO  19  -5.287 -18.517 -11.087
   29    H    VAL  20           H        VAL  20  -2.312 -14.756  -9.005
   30    HA   VAL  20           HA       VAL  20  -4.160 -12.817  -8.519
   31    HB   VAL  20           HB       VAL  20  -2.345 -11.456  -7.522
   32   1HG1  VAL  20          1HG1      VAL  20  -1.610 -14.179  -6.676
   33   2HG1  VAL  20          2HG1      VAL  20  -3.334 -13.810  -6.655
   34   3HG1  VAL  20          3HG1      VAL  20  -2.207 -12.817  -5.730
   35   1HG2  VAL  20          1HG2      VAL  20  -0.501 -13.575  -8.619
   36   2HG2  VAL  20          2HG2      VAL  20  -0.049 -12.198  -7.616
   37   3HG2  VAL  20          3HG2      VAL  20  -0.646 -11.937  -9.256
   38    H    GLU  21           H        GLU  21  -3.879 -10.399  -8.808
   39    HA   GLU  21           HA       GLU  21  -2.986  -9.779 -11.543
   40   1HB   GLU  21          2HB       GLU  21  -5.630  -9.633 -10.461
   41   2HB   GLU  21          1HB       GLU  21  -5.081  -8.000 -10.816
   42   1HG   GLU  21          2HG       GLU  21  -4.460  -8.824 -13.108
   43   2HG   GLU  21          1HG       GLU  21  -5.299 -10.322 -12.710
   44    H    LEU  22           H        LEU  22  -1.485  -8.252 -11.606
   45    HA   LEU  22           HA       LEU  22  -0.540  -6.912  -9.343
   46   1HB   LEU  22          2HB       LEU  22  -0.097  -6.669 -12.277
   47   2HB   LEU  22          1HB       LEU  22   0.507  -5.397 -11.233
   48    HG   LEU  22           HG       LEU  22   1.217  -8.319 -11.029
   49   1HD1  LEU  22          1HD1      LEU  22   3.095  -7.916 -12.222
   50   2HD1  LEU  22          2HD1      LEU  22   3.248  -6.263 -11.629
   51   3HD1  LEU  22          3HD1      LEU  22   2.107  -6.633 -12.921
   52   1HD2  LEU  22          1HD2      LEU  22   3.068  -6.962  -9.579
   53   2HD2  LEU  22          2HD2      LEU  22   1.639  -7.740  -8.898
   54   3HD2  LEU  22          3HD2      LEU  22   1.618  -6.013  -9.253
   55    H    HIS  23           H        HIS  23  -0.556  -4.681  -8.801
   56    HA   HIS  23           HA       HIS  23  -2.414  -2.904 -10.100
   57   1HB   HIS  23          2HB       HIS  23  -2.994  -4.084  -7.395
   58   2HB   HIS  23          1HB       HIS  23  -3.612  -2.501  -7.848
   59    HD1  HIS  23           1HD      HIS  23  -4.380  -3.152 -10.789
   60    HD2  HIS  23           2HD      HIS  23  -5.312  -5.529  -7.511
   61    HE1  HIS  23           1HE      HIS  23  -6.377  -4.509 -11.490
   62    HE2  HIS  23           2HE      HIS  23  -6.980  -5.871  -9.459
   63    H    LYS  24           H        LYS  24  -1.157  -1.166 -10.260
   64    HA   LYS  24           HA       LYS  24   0.894  -0.534  -8.374
   65   1HB   LYS  24          2HB       LYS  24   0.186   0.266 -10.994
   66   2HB   LYS  24          1HB       LYS  24   0.186   1.724 -10.011
   67   1HG   LYS  24          2HG       LYS  24   2.358   1.638 -10.764
   68   2HG   LYS  24          1HG       LYS  24   2.485   0.865  -9.182
   69   1HD   LYS  24          2HD       LYS  24   3.722  -0.400 -10.852
   70   2HD   LYS  24          1HD       LYS  24   2.350  -1.336 -10.256
   71   1HE   LYS  24          2HE       LYS  24   1.230  -1.215 -12.240
   72   2HE   LYS  24          1HE       LYS  24   1.932   0.346 -12.664
   73   1HZ   LYS  24          1HZ       LYS  24   3.953  -0.697 -13.292
   74   2HZ   LYS  24          2HZ       LYS  24   2.706  -1.557 -14.044
   75   3HZ   LYS  24          3HZ       LYS  24   3.465  -2.194 -12.673
   76    H    VAL  25           H        VAL  25   0.469   0.243  -6.404
   77    HA   VAL  25           HA       VAL  25  -1.730   2.181  -6.135
   78    HB   VAL  25           HB       VAL  25  -1.210   1.052  -3.599
   79   1HG1  VAL  25          1HG1      VAL  25  -3.391   1.473  -3.663
   80   2HG1  VAL  25          2HG1      VAL  25  -3.584  -0.048  -4.534
   81   3HG1  VAL  25          3HG1      VAL  25  -3.410   1.462  -5.426
   82   1HG2  VAL  25          1HG2      VAL  25  -0.155  -0.836  -4.775
   83   2HG2  VAL  25          2HG2      VAL  25  -1.647  -1.089  -5.680
   84   3HG2  VAL  25          3HG2      VAL  25  -1.628  -1.312  -3.931
   85    H    THR  26           H        THR  26  -1.435   3.963  -4.881
   86    HA   THR  26           HA       THR  26   1.184   4.355  -3.617
   87    HB   THR  26           HB       THR  26  -0.211   6.323  -5.447
   88    HG1  THR  26           1HG      THR  26   1.109   5.635  -6.911
   89   1HG2  THR  26          1HG2      THR  26   0.898   7.487  -3.605
   90   2HG2  THR  26          2HG2      THR  26   1.698   7.775  -5.150
   91   3HG2  THR  26          3HG2      THR  26   2.401   6.647  -3.991
   92    H    LEU  27           H        LEU  27   0.621   4.476  -1.523
   93    HA   LEU  27           HA       LEU  27  -1.849   5.818  -0.758
   94   1HB   LEU  27          2HB       LEU  27   0.128   4.189   0.827
   95   2HB   LEU  27          1HB       LEU  27  -1.305   4.932   1.512
   96    HG   LEU  27           HG       LEU  27  -2.392   3.509  -0.540
   97   1HD1  LEU  27          1HD1      LEU  27  -1.345   1.214  -0.254
   98   2HD1  LEU  27          2HD1      LEU  27   0.052   2.052   0.422
   99   3HD1  LEU  27          3HD1      LEU  27  -0.453   2.376  -1.236
  100   1HD2  LEU  27          1HD2      LEU  27  -2.977   1.845   1.231
  101   2HD2  LEU  27          2HD2      LEU  27  -3.286   3.523   1.672
  102   3HD2  LEU  27          3HD2      LEU  27  -1.868   2.691   2.310
  103    H    TYR  28           H        TYR  28  -1.674   7.000   1.434
  104    HA   TYR  28           HA       TYR  28   0.703   8.707   1.547
  105   1HB   TYR  28          2HB       TYR  28  -2.158   9.667   1.373
  106   2HB   TYR  28          1HB       TYR  28  -0.820  10.690   1.885
  107    HD1  TYR  28           1HD      TYR  28  -1.838   8.484  -0.950
  108    HD2  TYR  28           2HD      TYR  28   0.290  11.951   0.291
  109    HE1  TYR  28           1HE      TYR  28  -1.370   9.032  -3.303
  110    HE2  TYR  28           2HE      TYR  28   0.764  12.510  -2.055
  111    HH   TYR  28           HH       TYR  28   0.184  10.307  -4.621
  112    H    LYS  29           H        LYS  29   1.459   8.727   3.566
  113    HA   LYS  29           HA       LYS  29  -0.423   8.168   5.761
  114   1HB   LYS  29          2HB       LYS  29   1.274   6.439   5.493
  115   2HB   LYS  29          1HB       LYS  29   2.550   7.645   5.593
  116   1HG   LYS  29          2HG       LYS  29   1.738   8.171   7.907
  117   2HG   LYS  29          1HG       LYS  29   0.674   6.769   7.775
  118   1HD   LYS  29          2HD       LYS  29   2.344   5.386   8.282
  119   2HD   LYS  29          1HD       LYS  29   3.350   6.059   6.996
  120   1HE   LYS  29          2HE       LYS  29   3.020   7.574   9.546
  121   2HE   LYS  29          1HE       LYS  29   4.112   6.191   9.500
  122   1HZ   LYS  29          1HZ       LYS  29   5.467   7.219   7.934
  123   2HZ   LYS  29          2HZ       LYS  29   5.062   8.484   8.982
  124   3HZ   LYS  29          3HZ       LYS  29   4.286   8.345   7.486
  125    H    ASP  30           H        ASP  30  -0.153   9.272   7.753
  126    HA   ASP  30           HA       ASP  30   1.004  11.949   7.419
  127   1HB   ASP  30          2HB       ASP  30  -1.465  11.602   8.029
  128   2HB   ASP  30          1HB       ASP  30  -0.881  11.098   9.612
  129    H    SER  31           H        SER  31   2.529  12.745   8.788
  130    HA   SER  31           HA       SER  31   4.325  11.072  10.041
  131   1HB   SER  31          2HB       SER  31   3.742  13.967  10.709
  132   2HB   SER  31          1HB       SER  31   5.202  13.089  11.164
  133    HG   SER  31           HG       SER  31   4.339  13.899   8.608
  134    H    GLY  32           H        GLY  32   1.320  12.318  11.260
  135   1HA   GLY  32          2HA       GLY  32   1.914  11.764  14.026
  136   2HA   GLY  32          1HA       GLY  32   0.353  12.227  13.366
  137    H    MET  33           H        MET  33   0.155  10.140  11.430
  138    HA   MET  33           HA       MET  33  -0.750   8.025  13.174
  139   1HB   MET  33          2HB       MET  33  -0.934   8.498  10.205
  140   2HB   MET  33          1HB       MET  33  -1.471   6.995  10.941
  141   1HG   MET  33          2HG       MET  33  -2.522   9.420  12.205
  142   2HG   MET  33          1HG       MET  33  -3.029   9.174  10.536
  143   1HE   MET  33          1HE       MET  33  -4.998   5.918  10.570
  144   2HE   MET  33          2HE       MET  33  -3.248   5.860  10.357
  145   3HE   MET  33          3HE       MET  33  -4.181   7.170   9.634
  146    H    GLU  34           H        GLU  34  -0.225   5.761  12.814
  147    HA   GLU  34           HA       GLU  34   2.585   5.433  12.035
  148   1HB   GLU  34          2HB       GLU  34   1.152   4.614  14.335
  149   2HB   GLU  34          1HB       GLU  34   1.570   3.156  13.447
  150   1HG   GLU  34          2HG       GLU  34   3.636   5.245  13.996
  151   2HG   GLU  34          1HG       GLU  34   3.198   4.061  15.226
  152    H    ASP  35           H        ASP  35  -0.633   4.283  11.521
  153    HA   ASP  35           HA       ASP  35   0.202   2.084   9.829
  154   1HB   ASP  35          2HB       ASP  35  -2.532   3.196  10.497
  155   2HB   ASP  35          1HB       ASP  35  -2.262   1.795   9.464
  156    H    PHE  36           H        PHE  36  -0.985   1.923   7.628
  157    HA   PHE  36           HA       PHE  36  -0.756   4.527   6.270
  158   1HB   PHE  36          2HB       PHE  36   0.714   2.152   5.808
  159   2HB   PHE  36          1HB       PHE  36  -0.364   2.363   4.431
  160    HD1  PHE  36           1HD      PHE  36   2.661   3.418   6.006
  161    HD2  PHE  36           2HD      PHE  36  -0.340   4.596   3.228
  162    HE1  PHE  36           1HE      PHE  36   4.190   5.107   5.077
  163    HE2  PHE  36           2HE      PHE  36   1.184   6.288   2.294
  164    HZ   PHE  36           HZ       PHE  36   3.452   6.544   3.219
  165    H    GLY  37           H        GLY  37  -3.148   3.372   7.411
  166   1HA   GLY  37          2HA       GLY  37  -5.370   3.411   6.783
  167   2HA   GLY  37          1HA       GLY  37  -4.859   3.694   5.129
  168    H    PHE  38           H        PHE  38  -3.271   0.990   6.334
  169    HA   PHE  38           HA       PHE  38  -5.283  -0.967   6.109
  170   1HB   PHE  38          2HB       PHE  38  -5.018  -1.831   3.950
  171   2HB   PHE  38          1HB       PHE  38  -5.083  -0.092   3.710
  172    HD1  PHE  38           1HD      PHE  38  -3.178  -3.092   3.250
  173    HD2  PHE  38           2HD      PHE  38  -2.930   1.157   3.305
  174    HE1  PHE  38           1HE      PHE  38  -1.075  -3.202   1.983
  175    HE2  PHE  38           2HE      PHE  38  -0.822   1.051   2.036
  176    HZ   PHE  38           HZ       PHE  38   0.100  -1.135   1.364
  177    H    SER  39           H        SER  39  -4.581  -2.627   7.248
  178    HA   SER  39           HA       SER  39  -1.706  -2.954   7.652
  179   1HB   SER  39          2HB       SER  39  -4.150  -3.662   9.182
  180   2HB   SER  39          1HB       SER  39  -2.787  -4.771   9.325
  181    HG   SER  39           HG       SER  39  -2.272  -3.340  10.822
  182    H    VAL  40           H        VAL  40  -0.623  -4.882   7.274
  183    HA   VAL  40           HA       VAL  40  -2.020  -6.740   5.469
  184    HB   VAL  40           HB       VAL  40   0.167  -7.299   4.539
  185   1HG1  VAL  40          1HG1      VAL  40   0.159  -5.556   3.108
  186   2HG1  VAL  40          2HG1      VAL  40   0.264  -4.359   4.398
  187   3HG1  VAL  40          3HG1      VAL  40  -1.288  -5.099   4.008
  188   1HG2  VAL  40          1HG2      VAL  40   1.189  -5.270   6.518
  189   2HG2  VAL  40          2HG2      VAL  40   2.128  -5.863   5.148
  190   3HG2  VAL  40          3HG2      VAL  40   1.614  -6.978   6.413
  191    H    ALA  41           H        ALA  41  -1.349  -9.006   5.551
  192    HA   ALA  41           HA       ALA  41  -0.569  -9.820   8.275
  193   1HB   ALA  41          1HB       ALA  41  -2.930 -10.388   6.890
  194   2HB   ALA  41          2HB       ALA  41  -2.372 -11.111   8.399
  195   3HB   ALA  41          3HB       ALA  41  -1.992 -11.880   6.858
  196    H    ASP  42           H        ASP  42   0.096 -12.298   8.178
  197    HA   ASP  42           HA       ASP  42   2.375 -12.387   6.368
  198   1HB   ASP  42          2HB       ASP  42   2.198 -13.003   8.983
  199   2HB   ASP  42          1HB       ASP  42   1.908 -14.596   8.290
  200    H    GLY  43           H        GLY  43   2.936 -14.423   5.278
  201   1HA   GLY  43          2HA       GLY  43   0.506 -15.785   4.294
  202   2HA   GLY  43          1HA       GLY  43   1.923 -15.467   3.305
  203    H    LEU  44           H        LEU  44   0.337 -17.910   4.584
  204    HA   LEU  44           HA       LEU  44   2.621 -19.341   5.679
  205   1HB   LEU  44          2HB       LEU  44  -0.116 -19.369   6.227
  206   2HB   LEU  44          1HB       LEU  44   0.208 -20.907   5.451
  207    HG   LEU  44           HG       LEU  44   0.389 -21.217   7.813
  208   1HD1  LEU  44          1HD1      LEU  44   2.512 -22.200   7.970
  209   2HD1  LEU  44          2HD1      LEU  44   3.231 -21.025   6.868
  210   3HD1  LEU  44          3HD1      LEU  44   2.116 -22.245   6.251
  211   1HD2  LEU  44          1HD2      LEU  44   0.861 -18.730   8.206
  212   2HD2  LEU  44          2HD2      LEU  44   2.556 -19.150   7.966
  213   3HD2  LEU  44          3HD2      LEU  44   1.640 -19.895   9.276
  214    H    LEU  45           H        LEU  45   0.117 -19.960   3.287
  215    HA   LEU  45           HA       LEU  45   1.690 -22.029   2.051
  216   1HB   LEU  45          2HB       LEU  45  -0.969 -20.859   1.266
  217   2HB   LEU  45          1HB       LEU  45  -0.224 -22.252   0.506
  218    HG   LEU  45           HG       LEU  45  -0.403 -22.661   3.355
  219   1HD1  LEU  45          1HD1      LEU  45  -2.559 -22.278   3.878
  220   2HD1  LEU  45          2HD1      LEU  45  -3.130 -22.621   2.246
  221   3HD1  LEU  45          3HD1      LEU  45  -2.427 -21.049   2.622
  222   1HD2  LEU  45          1HD2      LEU  45  -0.366 -24.191   1.131
  223   2HD2  LEU  45          2HD2      LEU  45  -2.089 -24.215   1.510
  224   3HD2  LEU  45          3HD2      LEU  45  -0.915 -24.757   2.709
  225    H    GLU  46           H        GLU  46   0.553 -18.832   1.198
  226    HA   GLU  46           HA       GLU  46   1.972 -18.889  -1.334
  227   1HB   GLU  46          2HB       GLU  46   0.620 -16.464  -0.191
  228   2HB   GLU  46          1HB       GLU  46   0.874 -16.893  -1.876
  229   1HG   GLU  46          2HG       GLU  46  -0.668 -18.960  -1.031
  230   2HG   GLU  46          1HG       GLU  46  -1.284 -17.636  -0.045
  231    H    LYS  47           H        LYS  47   3.136 -18.639   1.606
  232    HA   LYS  47           HA       LYS  47   4.675 -17.296   2.724
  233   1HB   LYS  47          2HB       LYS  47   5.706 -18.773   0.469
  234   2HB   LYS  47          1HB       LYS  47   6.711 -17.368   0.796
  235   1HG   LYS  47          2HG       LYS  47   5.915 -19.371   2.893
  236   2HG   LYS  47          1HG       LYS  47   7.410 -19.460   1.961
  237   1HD   LYS  47          2HD       LYS  47   7.789 -17.036   2.782
  238   2HD   LYS  47          1HD       LYS  47   6.570 -17.429   3.997
  239   1HE   LYS  47          2HE       LYS  47   8.267 -18.231   5.207
  240   2HE   LYS  47          1HE       LYS  47   8.243 -19.602   4.099
  241   1HZ   LYS  47          1HZ       LYS  47   9.763 -17.272   3.244
  242   2HZ   LYS  47          2HZ       LYS  47  10.111 -18.917   3.067
  243   3HZ   LYS  47          3HZ       LYS  47  10.403 -18.146   4.543
  244    H    GLY  48           H        GLY  48   3.907 -15.193   2.846
  245   1HA   GLY  48          2HA       GLY  48   5.444 -13.159   1.778
  246   2HA   GLY  48          1HA       GLY  48   4.077 -13.340   0.688
  247    H    VAL  49           H        VAL  49   3.334 -11.246   1.217
  248    HA   VAL  49           HA       VAL  49   1.805 -11.187   3.708
  249    HB   VAL  49           HB       VAL  49   3.584  -8.904   2.836
  250   1HG1  VAL  49          1HG1      VAL  49   2.555  -8.654   5.493
  251   2HG1  VAL  49          2HG1      VAL  49   1.219  -8.890   4.368
  252   3HG1  VAL  49          3HG1      VAL  49   2.357  -7.570   4.118
  253   1HG2  VAL  49          1HG2      VAL  49   3.932 -11.110   4.765
  254   2HG2  VAL  49          2HG2      VAL  49   4.402  -9.505   5.322
  255   3HG2  VAL  49          3HG2      VAL  49   5.136 -10.182   3.870
  256    H    TYR  50           H        TYR  50  -0.149 -10.205   3.531
  257    HA   TYR  50           HA       TYR  50  -0.729  -8.664   1.108
  258   1HB   TYR  50          2HB       TYR  50  -2.992 -10.326   1.840
  259   2HB   TYR  50          1HB       TYR  50  -2.208 -10.130   0.276
  260    HD1  TYR  50           1HD      TYR  50   0.058 -11.418  -0.008
  261    HD2  TYR  50           2HD      TYR  50  -2.894 -12.379   2.898
  262    HE1  TYR  50           1HE      TYR  50   0.986 -13.685   0.171
  263    HE2  TYR  50           2HE      TYR  50  -1.976 -14.650   3.087
  264    HH   TYR  50           HH       TYR  50   1.015 -15.566   1.549
  265    H    VAL  51           H        VAL  51  -2.932  -7.584   1.289
  266    HA   VAL  51           HA       VAL  51  -3.003  -6.113   3.728
  267    HB   VAL  51           HB       VAL  51  -5.032  -6.127   1.493
  268   1HG1  VAL  51          1HG1      VAL  51  -6.167  -4.938   3.045
  269   2HG1  VAL  51          2HG1      VAL  51  -5.103  -3.637   2.507
  270   3HG1  VAL  51          3HG1      VAL  51  -4.715  -4.549   3.967
  271   1HG2  VAL  51          1HG2      VAL  51  -2.856  -5.595   0.608
  272   2HG2  VAL  51          2HG2      VAL  51  -2.571  -4.440   1.907
  273   3HG2  VAL  51          3HG2      VAL  51  -3.814  -4.118   0.701
  274    H    LYS  52           H        LYS  52  -3.994  -6.617   5.543
  275    HA   LYS  52           HA       LYS  52  -5.911  -8.793   5.603
  276   1HB   LYS  52          2HB       LYS  52  -4.212  -8.917   7.273
  277   2HB   LYS  52          1HB       LYS  52  -4.462  -7.244   7.742
  278   1HG   LYS  52          2HG       LYS  52  -5.654  -8.090   9.420
  279   2HG   LYS  52          1HG       LYS  52  -6.922  -8.332   8.218
  280   1HD   LYS  52          2HD       LYS  52  -6.662 -10.570   8.212
  281   2HD   LYS  52          1HD       LYS  52  -4.905 -10.465   8.326
  282   1HE   LYS  52          2HE       LYS  52  -4.922 -10.400  10.623
  283   2HE   LYS  52          1HE       LYS  52  -6.547  -9.720  10.697
  284   1HZ   LYS  52          1HZ       LYS  52  -6.682 -11.947  11.435
  285   2HZ   LYS  52          2HZ       LYS  52  -5.792 -12.529  10.120
  286   3HZ   LYS  52          3HZ       LYS  52  -7.353 -11.925   9.882
  287    H    ASN  53           H        ASN  53  -5.770  -5.359   6.066
  288    HA   ASN  53           HA       ASN  53  -8.601  -5.100   5.762
  289   1HB   ASN  53          2HB       ASN  53  -9.072  -4.061   7.937
  290   2HB   ASN  53          1HB       ASN  53  -8.538  -5.728   8.132
  291   1HD2  ASN  53          1HD2      ASN  53  -6.432  -6.130   8.904
  292   2HD2  ASN  53          2HD2      ASN  53  -5.575  -4.933   9.820
  293    H    ILE  54           H        ILE  54  -9.292  -2.914   5.532
  294    HA   ILE  54           HA       ILE  54  -7.117  -0.946   5.323
  295    HB   ILE  54           HB       ILE  54  -9.346  -1.276   3.321
  296   1HG1  ILE  54          2HG1      ILE  54  -6.772  -2.604   3.567
  297   2HG1  ILE  54          1HG1      ILE  54  -8.107  -2.946   2.472
  298   1HG2  ILE  54          1HG2      ILE  54  -6.901   0.487   3.242
  299   2HG2  ILE  54          2HG2      ILE  54  -8.535   1.029   3.619
  300   3HG2  ILE  54          3HG2      ILE  54  -8.164   0.392   2.017
  301   1HD1  ILE  54          1HD1      ILE  54  -6.165  -2.495   1.176
  302   2HD1  ILE  54          2HD1      ILE  54  -5.856  -0.997   2.055
  303   3HD1  ILE  54          3HD1      ILE  54  -7.262  -1.125   0.998
  304    H    ARG  55           H        ARG  55  -7.565   1.020   6.140
  305    HA   ARG  55           HA       ARG  55  -9.878   1.425   7.702
  306   1HB   ARG  55          2HB       ARG  55  -7.606   3.179   6.834
  307   2HB   ARG  55          1HB       ARG  55  -8.981   3.873   7.680
  308   1HG   ARG  55          2HG       ARG  55  -8.432   1.809   9.311
  309   2HG   ARG  55          1HG       ARG  55  -6.819   2.140   8.675
  310   1HD   ARG  55          2HD       ARG  55  -6.627   3.875  10.045
  311   2HD   ARG  55          1HD       ARG  55  -8.044   4.624   9.310
  312    HE   ARG  55           HE       ARG  55  -9.290   3.977  11.122
  313   1HH1  ARG  55          1HH1      ARG  55  -6.253   2.257  11.159
  314   2HH1  ARG  55          2HH1      ARG  55  -6.504   1.596  12.738
  315   1HH2  ARG  55          1HH2      ARG  55  -9.621   3.108  13.201
  316   2HH2  ARG  55          2HH2      ARG  55  -8.415   2.079  13.898
  317    HA   PRO  56           HA       PRO  56 -12.747   2.662   4.511
  318   1HB   PRO  56          2HB       PRO  56 -14.126   4.003   6.771
  319   2HB   PRO  56          1HB       PRO  56 -14.747   2.818   5.616
  320   1HG   PRO  56          2HG       PRO  56 -14.221   2.128   8.138
  321   2HG   PRO  56          1HG       PRO  56 -13.887   1.021   6.794
  322   1HD   PRO  56          2HD       PRO  56 -11.994   2.717   8.370
  323   2HD   PRO  56          1HD       PRO  56 -11.781   1.070   7.744
  324    H    ALA  57           H        ALA  57 -12.095   4.246   3.201
  325    HA   ALA  57           HA       ALA  57 -12.073   6.394   2.370
  326   1HB   ALA  57          1HB       ALA  57 -13.513   6.846   4.607
  327   2HB   ALA  57          2HB       ALA  57 -13.011   8.106   3.481
  328   3HB   ALA  57          3HB       ALA  57 -12.076   7.810   4.946
  329    H    GLY  58           H        GLY  58 -10.005   5.098   4.739
  330   1HA   GLY  58          2HA       GLY  58  -8.049   7.102   4.945
  331   2HA   GLY  58          1HA       GLY  58  -7.770   5.381   5.171
  332    HA   PRO  59           HA       PRO  59  -5.447   7.020   1.389
  333   1HB   PRO  59          2HB       PRO  59  -3.129   5.680   2.090
  334   2HB   PRO  59          1HB       PRO  59  -3.459   7.379   2.440
  335   1HG   PRO  59          2HG       PRO  59  -3.733   4.990   4.209
  336   2HG   PRO  59          1HG       PRO  59  -3.154   6.617   4.603
  337   1HD   PRO  59          2HD       PRO  59  -5.623   5.799   5.273
  338   2HD   PRO  59          1HD       PRO  59  -5.299   7.475   4.779
  339    H    GLY  60           H        GLY  60  -5.659   3.891   3.004
  340   1HA   GLY  60          2HA       GLY  60  -4.859   2.291   0.819
  341   2HA   GLY  60          1HA       GLY  60  -5.831   1.754   2.180
  342    H    ASP  61           H        ASP  61  -8.017   3.529   1.802
  343    HA   ASP  61           HA       ASP  61  -9.456   2.074  -0.191
  344   1HB   ASP  61          2HB       ASP  61 -10.110   3.627   2.062
  345   2HB   ASP  61          1HB       ASP  61 -10.824   4.464   0.687
  346    H    LEU  62           H        LEU  62  -7.919   5.198   0.038
  347    HA   LEU  62           HA       LEU  62  -9.063   6.248  -2.357
  348   1HB   LEU  62          2HB       LEU  62  -6.628   7.114  -0.800
  349   2HB   LEU  62          1HB       LEU  62  -7.354   8.021  -2.113
  350    HG   LEU  62           HG       LEU  62  -8.767   7.352   0.468
  351   1HD1  LEU  62          1HD1      LEU  62  -6.963   8.831   0.986
  352   2HD1  LEU  62          2HD1      LEU  62  -8.452   9.775   0.959
  353   3HD1  LEU  62          3HD1      LEU  62  -7.333   9.854  -0.403
  354   1HD2  LEU  62          1HD2      LEU  62 -10.185   9.334  -0.426
  355   2HD2  LEU  62          2HD2      LEU  62 -10.446   7.717  -1.080
  356   3HD2  LEU  62          3HD2      LEU  62  -9.495   8.891  -1.987
  357    H    GLY  63           H        GLY  63  -6.134   4.505  -1.524
  358   1HA   GLY  63          2HA       GLY  63  -4.798   4.901  -4.003
  359   2HA   GLY  63          1HA       GLY  63  -4.427   3.659  -2.814
  360    H    GLY  64           H        GLY  64  -6.441   2.000  -2.717
  361   1HA   GLY  64          2HA       GLY  64  -8.109   1.007  -4.308
  362   2HA   GLY  64          1HA       GLY  64  -6.847   1.159  -5.522
  363    H    LEU  65           H        LEU  65  -6.593   0.053  -2.157
  364    HA   LEU  65           HA       LEU  65  -5.461  -2.460  -3.175
  365   1HB   LEU  65          2HB       LEU  65  -5.272  -1.487  -0.341
  366   2HB   LEU  65          1HB       LEU  65  -4.271  -2.674  -1.151
  367    HG   LEU  65           HG       LEU  65  -3.943  -0.282  -2.593
  368   1HD1  LEU  65          1HD1      LEU  65  -3.240   1.315  -0.938
  369   2HD1  LEU  65          2HD1      LEU  65  -3.633   0.193   0.364
  370   3HD1  LEU  65          3HD1      LEU  65  -4.918   0.869  -0.636
  371   1HD2  LEU  65          1HD2      LEU  65  -2.120  -1.521  -0.538
  372   2HD2  LEU  65          2HD2      LEU  65  -1.651  -0.466  -1.871
  373   3HD2  LEU  65          3HD2      LEU  65  -2.287  -2.076  -2.203
  374    H    LYS  66           H        LYS  66  -6.629  -4.249  -3.032
  375    HA   LYS  66           HA       LYS  66  -8.930  -4.284  -1.204
  376   1HB   LYS  66          2HB       LYS  66  -8.458  -5.300  -3.917
  377   2HB   LYS  66          1HB       LYS  66  -9.257  -6.452  -2.857
  378   1HG   LYS  66          2HG       LYS  66 -11.186  -5.352  -2.952
  379   2HG   LYS  66          1HG       LYS  66 -10.407  -3.797  -2.651
  380   1HD   LYS  66          2HD       LYS  66  -9.868  -4.873  -5.314
  381   2HD   LYS  66          1HD       LYS  66 -11.582  -4.576  -5.011
  382   1HE   LYS  66          2HE       LYS  66  -9.736  -2.447  -4.147
  383   2HE   LYS  66          1HE       LYS  66  -9.853  -2.696  -5.888
  384   1HZ   LYS  66          1HZ       LYS  66 -12.081  -2.098  -4.019
  385   2HZ   LYS  66          2HZ       LYS  66 -12.295  -2.508  -5.646
  386   3HZ   LYS  66          3HZ       LYS  66 -11.470  -1.090  -5.233
  387    HA   PRO  67           HA       PRO  67  -7.512  -7.482   1.456
  388   1HB   PRO  67          2HB       PRO  67  -9.383  -9.516   0.902
  389   2HB   PRO  67          1HB       PRO  67  -9.515  -8.276   2.151
  390   1HG   PRO  67          2HG       PRO  67 -10.716  -8.360  -0.570
  391   2HG   PRO  67          1HG       PRO  67 -11.370  -7.674   0.928
  392   1HD   PRO  67          2HD       PRO  67 -10.392  -6.103  -1.004
  393   2HD   PRO  67          1HD       PRO  67 -10.137  -5.713   0.711
  394    H    TYR  68           H        TYR  68  -5.979  -9.001   1.339
  395    HA   TYR  68           HA       TYR  68  -4.774 -10.810   0.606
  396   1HB   TYR  68          2HB       TYR  68  -6.481 -10.840  -1.890
  397   2HB   TYR  68          1HB       TYR  68  -5.383 -12.100  -1.339
  398    HD1  TYR  68           1HD      TYR  68  -5.903 -13.020   1.086
  399    HD2  TYR  68           2HD      TYR  68  -8.737 -11.079  -1.423
  400    HE1  TYR  68           1HE      TYR  68  -7.729 -14.081   2.341
  401    HE2  TYR  68           2HE      TYR  68 -10.572 -12.136  -0.175
  402    HH   TYR  68           HH       TYR  68 -10.049 -14.672   2.070
  403    H    ASP  69           H        ASP  69  -5.019  -7.808  -0.651
  404    HA   ASP  69           HA       ASP  69  -3.512  -7.733  -2.963
  405   1HB   ASP  69          2HB       ASP  69  -4.200  -5.850  -0.816
  406   2HB   ASP  69          1HB       ASP  69  -2.696  -5.467  -1.647
  407    H    ARG  70           H        ARG  70  -1.891  -9.293  -2.868
  408    HA   ARG  70           HA       ARG  70   0.118  -9.258  -0.829
  409   1HB   ARG  70          2HB       ARG  70  -0.492 -11.334  -1.921
  410   2HB   ARG  70          1HB       ARG  70  -0.024 -10.684  -3.485
  411   1HG   ARG  70          2HG       ARG  70   2.281 -10.653  -2.866
  412   2HG   ARG  70          1HG       ARG  70   1.889 -11.056  -1.193
  413   1HD   ARG  70          2HD       ARG  70   2.665 -13.047  -2.243
  414   2HD   ARG  70          1HD       ARG  70   0.921 -13.207  -2.032
  415    HE   ARG  70           HE       ARG  70   1.239 -12.182  -4.551
  416   1HH1  ARG  70          1HH1      ARG  70   2.363 -15.026  -2.869
  417   2HH1  ARG  70          2HH1      ARG  70   2.433 -15.998  -4.300
  418   1HH2  ARG  70          1HH2      ARG  70   1.330 -13.460  -6.435
  419   2HH2  ARG  70          2HH2      ARG  70   1.847 -15.109  -6.325
  420    H    LEU  71           H        LEU  71   1.331  -7.453  -0.742
  421    HA   LEU  71           HA       LEU  71   2.088  -5.809  -2.852
  422   1HB   LEU  71          2HB       LEU  71   3.667  -6.311  -0.332
  423   2HB   LEU  71          1HB       LEU  71   3.750  -4.887  -1.352
  424    HG   LEU  71           HG       LEU  71   1.040  -5.259  -0.496
  425   1HD1  LEU  71          1HD1      LEU  71   3.109  -5.770   1.538
  426   2HD1  LEU  71          2HD1      LEU  71   1.415  -6.256   1.490
  427   3HD1  LEU  71          3HD1      LEU  71   1.848  -4.619   1.985
  428   1HD2  LEU  71          1HD2      LEU  71   2.662  -3.196  -1.108
  429   2HD2  LEU  71          2HD2      LEU  71   2.672  -3.096   0.652
  430   3HD2  LEU  71          3HD2      LEU  71   1.144  -3.025  -0.224
  431    H    LEU  72           H        LEU  72   3.274  -6.301  -4.589
  432    HA   LEU  72           HA       LEU  72   5.085  -8.536  -4.529
  433   1HB   LEU  72          2HB       LEU  72   4.449  -6.606  -6.754
  434   2HB   LEU  72          1HB       LEU  72   5.446  -8.035  -6.918
  435    HG   LEU  72           HG       LEU  72   2.509  -7.779  -6.829
  436   1HD1  LEU  72          1HD1      LEU  72   2.586  -9.399  -8.499
  437   2HD1  LEU  72          2HD1      LEU  72   4.154 -10.006  -7.967
  438   3HD1  LEU  72          3HD1      LEU  72   4.044  -8.444  -8.774
  439   1HD2  LEU  72          1HD2      LEU  72   3.728 -10.311  -5.772
  440   2HD2  LEU  72          2HD2      LEU  72   2.032  -9.837  -5.809
  441   3HD2  LEU  72          3HD2      LEU  72   3.144  -9.041  -4.699
  442    H    GLN  73           H        GLN  73   5.504  -5.157  -5.609
  443    HA   GLN  73           HA       GLN  73   8.173  -5.193  -4.375
  444   1HB   GLN  73          2HB       GLN  73   8.981  -3.856  -6.362
  445   2HB   GLN  73          1HB       GLN  73   8.645  -5.553  -6.672
  446   1HG   GLN  73          2HG       GLN  73   6.921  -5.105  -8.055
  447   2HG   GLN  73          1HG       GLN  73   6.419  -3.679  -7.148
  448   1HE2  GLN  73          1HE2      GLN  73   9.501  -4.545  -8.664
  449   2HE2  GLN  73          2HE2      GLN  73   9.583  -3.153  -9.695
  450    H    VAL  74           H        VAL  74   8.066  -3.732  -2.807
  451    HA   VAL  74           HA       VAL  74   6.414  -1.356  -3.101
  452    HB   VAL  74           HB       VAL  74   8.128  -2.147  -0.744
  453   1HG1  VAL  74          1HG1      VAL  74   6.021  -0.732   0.228
  454   2HG1  VAL  74          2HG1      VAL  74   6.285   0.062  -1.324
  455   3HG1  VAL  74          3HG1      VAL  74   7.601  -0.045  -0.154
  456   1HG2  VAL  74          1HG2      VAL  74   6.558  -3.929  -1.172
  457   2HG2  VAL  74          2HG2      VAL  74   5.231  -2.774  -1.307
  458   3HG2  VAL  74          3HG2      VAL  74   6.033  -3.019   0.244
  459    H    ASN  75           H        ASN  75   7.178   0.528  -3.780
  460    HA   ASN  75           HA       ASN  75   8.641   2.079  -4.601
  461   1HB   ASN  75          2HB       ASN  75   9.465   1.492  -1.809
  462   2HB   ASN  75          1HB       ASN  75  10.568   2.465  -2.777
  463   1HD2  ASN  75          1HD2      ASN  75   7.701   2.412  -0.969
  464   2HD2  ASN  75          2HD2      ASN  75   7.202   4.045  -1.264
  465    H    HIS  76           H        HIS  76   9.154  -0.465  -5.645
  466    HA   HIS  76           HA       HIS  76  10.708  -1.250  -7.151
  467   1HB   HIS  76          2HB       HIS  76  11.910   1.098  -6.543
  468   2HB   HIS  76          1HB       HIS  76  13.087  -0.035  -5.887
  469    HD1  HIS  76           1HD      HIS  76  13.174  -2.211  -7.942
  470    HD2  HIS  76           2HD      HIS  76  12.885   1.808  -8.959
  471    HE1  HIS  76           1HE      HIS  76  14.037  -2.050 -10.299
  472    HE2  HIS  76           2HE      HIS  76  13.766   0.376 -10.924
  473    H    VAL  77           H        VAL  77  11.066  -1.326  -3.724
  474    HA   VAL  77           HA       VAL  77  12.978  -3.486  -3.713
  475    HB   VAL  77           HB       VAL  77  11.292  -2.503  -1.408
  476   1HG1  VAL  77          1HG1      VAL  77  12.201  -4.376  -0.533
  477   2HG1  VAL  77          2HG1      VAL  77  13.608  -3.334  -0.327
  478   3HG1  VAL  77          3HG1      VAL  77  13.512  -4.423  -1.710
  479   1HG2  VAL  77          1HG2      VAL  77  13.940  -1.519  -2.451
  480   2HG2  VAL  77          2HG2      VAL  77  13.369  -1.199  -0.814
  481   3HG2  VAL  77          3HG2      VAL  77  12.460  -0.595  -2.199
  482    H    ARG  78           H        ARG  78  12.548  -5.602  -3.744
  483    HA   ARG  78           HA       ARG  78   9.915  -6.542  -4.233
  484   1HB   ARG  78          2HB       ARG  78  12.408  -8.106  -3.538
  485   2HB   ARG  78          1HB       ARG  78  10.929  -8.781  -4.205
  486   1HG   ARG  78          2HG       ARG  78  11.263  -7.311  -6.203
  487   2HG   ARG  78          1HG       ARG  78  12.845  -6.888  -5.543
  488   1HD   ARG  78          2HD       ARG  78  11.943  -9.703  -6.131
  489   2HD   ARG  78          1HD       ARG  78  12.898  -8.716  -7.237
  490    HE   ARG  78           HE       ARG  78  14.340  -8.673  -4.942
  491   1HH1  ARG  78          1HH1      ARG  78  13.012 -11.240  -6.897
  492   2HH1  ARG  78          2HH1      ARG  78  14.259 -12.369  -6.485
  493   1HH2  ARG  78          1HH2      ARG  78  15.980 -10.157  -4.398
  494   2HH2  ARG  78          2HH2      ARG  78  15.943 -11.755  -5.065
  495    H    THR  79           H        THR  79   8.430  -7.438  -2.909
  496    HA   THR  79           HA       THR  79   9.173  -8.159  -0.183
  497    HB   THR  79           HB       THR  79   7.468  -6.805   0.843
  498    HG1  THR  79           1HG      THR  79   6.788  -6.145  -1.819
  499   1HG2  THR  79          1HG2      THR  79   8.266  -4.602   0.525
  500   2HG2  THR  79          2HG2      THR  79   8.857  -4.978  -1.094
  501   3HG2  THR  79          3HG2      THR  79   9.645  -5.683   0.318
  502    H    ARG  80           H        ARG  80   8.315  -9.617  -2.572
  503    HA   ARG  80           HA       ARG  80   5.595 -10.412  -2.230
  504   1HB   ARG  80          2HB       ARG  80   7.892 -11.650  -3.748
  505   2HB   ARG  80          1HB       ARG  80   6.254 -12.288  -3.779
  506   1HG   ARG  80          2HG       ARG  80   5.433 -10.494  -4.980
  507   2HG   ARG  80          1HG       ARG  80   6.749  -9.432  -4.487
  508   1HD   ARG  80          2HD       ARG  80   6.699 -10.357  -6.908
  509   2HD   ARG  80          1HD       ARG  80   8.225 -10.317  -6.029
  510    HE   ARG  80           HE       ARG  80   6.658 -12.682  -6.718
  511   1HH1  ARG  80          1HH1      ARG  80   9.449 -11.337  -5.097
  512   2HH1  ARG  80          2HH1      ARG  80  10.277 -12.854  -5.008
  513   1HH2  ARG  80          1HH2      ARG  80   7.752 -14.671  -6.595
  514   2HH2  ARG  80          2HH2      ARG  80   9.316 -14.743  -5.855
  515    H    ASP  81           H        ASP  81   8.698 -12.026  -1.545
  516    HA   ASP  81           HA       ASP  81   7.308 -14.003   0.091
  517   1HB   ASP  81          2HB       ASP  81   9.743 -13.960  -1.454
  518   2HB   ASP  81          1HB       ASP  81  10.091 -14.456   0.201
  519    H    PHE  82           H        PHE  82   7.753 -11.098   0.845
  520    HA   PHE  82           HA       PHE  82   9.569 -11.200   3.076
  521   1HB   PHE  82          2HB       PHE  82   7.830  -9.142   1.806
  522   2HB   PHE  82          1HB       PHE  82   8.270  -8.904   3.493
  523    HD1  PHE  82           1HD      PHE  82   9.665  -7.035   3.307
  524    HD2  PHE  82           2HD      PHE  82  10.377 -10.452   0.875
  525    HE1  PHE  82           1HE      PHE  82  11.821  -6.081   2.606
  526    HE2  PHE  82           2HE      PHE  82  12.536  -9.506   0.171
  527    HZ   PHE  82           HZ       PHE  82  13.262  -7.317   1.036
  528    H    ASP  83           H        ASP  83   8.741 -10.388   5.244
  529    HA   ASP  83           HA       ASP  83   6.286 -11.864   5.918
  530   1HB   ASP  83          2HB       ASP  83   8.808 -11.302   7.457
  531   2HB   ASP  83          1HB       ASP  83   7.313 -11.691   8.302
  532    H    CYS  84           H        CYS  84   4.916 -10.936   7.599
  533    HA   CYS  84           HA       CYS  84   4.124  -8.345   7.101
  534   1HB   CYS  84          2HB       CYS  84   2.960  -8.481   9.341
  535   2HB   CYS  84          1HB       CYS  84   2.622  -9.810   8.238
  536    HG   CYS  84           HG       CYS  84   4.415 -10.057  10.765
  537    H    CYS  85           H        CYS  85   6.433  -9.527   9.484
  538    HA   CYS  85           HA       CYS  85   6.784  -7.087  10.835
  539   1HB   CYS  85          2HB       CYS  85   7.536  -9.583  11.392
  540   2HB   CYS  85          1HB       CYS  85   9.043  -9.016  10.678
  541    HG   CYS  85           HG       CYS  85   8.265  -8.512  13.455
  542    H    LEU  86           H        LEU  86   7.922  -8.253   7.813
  543    HA   LEU  86           HA       LEU  86  10.103  -6.320   7.678
  544   1HB   LEU  86          2HB       LEU  86   9.534  -8.826   6.454
  545   2HB   LEU  86          1HB       LEU  86   9.635  -7.627   5.180
  546    HG   LEU  86           HG       LEU  86  11.873  -6.959   6.042
  547   1HD1  LEU  86          1HD1      LEU  86  11.480  -7.766   8.364
  548   2HD1  LEU  86          2HD1      LEU  86  13.008  -8.301   7.663
  549   3HD1  LEU  86          3HD1      LEU  86  11.647  -9.417   7.766
  550   1HD2  LEU  86          1HD2      LEU  86  12.246  -9.828   5.603
  551   2HD2  LEU  86          2HD2      LEU  86  12.836  -8.448   4.674
  552   3HD2  LEU  86          3HD2      LEU  86  11.196  -9.047   4.420
  553    H    VAL  87           H        VAL  87   6.887  -6.873   6.436
  554    HA   VAL  87           HA       VAL  87   6.996  -4.786   4.479
  555    HB   VAL  87           HB       VAL  87   4.648  -6.307   5.628
  556   1HG1  VAL  87          1HG1      VAL  87   3.549  -5.456   3.463
  557   2HG1  VAL  87          2HG1      VAL  87   4.815  -4.228   3.468
  558   3HG1  VAL  87          3HG1      VAL  87   3.685  -4.335   4.818
  559   1HG2  VAL  87          1HG2      VAL  87   5.657  -6.619   2.844
  560   2HG2  VAL  87          2HG2      VAL  87   4.852  -7.785   3.893
  561   3HG2  VAL  87          3HG2      VAL  87   6.548  -7.386   4.159
  562    H    VAL  88           H        VAL  88   5.885  -5.091   7.814
  563    HA   VAL  88           HA       VAL  88   4.411  -2.750   8.030
  564    HB   VAL  88           HB       VAL  88   6.147  -4.068  10.121
  565   1HG1  VAL  88          1HG1      VAL  88   5.809  -2.209  11.319
  566   2HG1  VAL  88          2HG1      VAL  88   4.136  -2.752  11.454
  567   3HG1  VAL  88          3HG1      VAL  88   4.592  -1.603  10.196
  568   1HG2  VAL  88          1HG2      VAL  88   3.231  -4.237  10.324
  569   2HG2  VAL  88          2HG2      VAL  88   4.459  -5.488  10.526
  570   3HG2  VAL  88          3HG2      VAL  88   3.909  -5.048   8.910
  571    HA   PRO  89           HA       PRO  89   8.503  -0.411   9.170
  572   1HB   PRO  89          2HB       PRO  89  10.837  -1.581   8.414
  573   2HB   PRO  89          1HB       PRO  89  10.110  -1.828  10.007
  574   1HG   PRO  89          2HG       PRO  89   9.999  -3.582   7.583
  575   2HG   PRO  89          1HG       PRO  89  10.261  -4.033   9.278
  576   1HD   PRO  89          2HD       PRO  89   7.864  -4.307   8.072
  577   2HD   PRO  89          1HD       PRO  89   8.016  -3.905   9.792
  578    H    LEU  90           H        LEU  90   8.815  -2.503   6.293
  579    HA   LEU  90           HA       LEU  90  10.077  -0.718   4.600
  580   1HB   LEU  90          2HB       LEU  90   8.188  -2.991   4.161
  581   2HB   LEU  90          1HB       LEU  90   8.652  -1.987   2.798
  582    HG   LEU  90           HG       LEU  90  10.755  -3.212   4.545
  583   1HD1  LEU  90          1HD1      LEU  90  10.453  -5.284   3.792
  584   2HD1  LEU  90          2HD1      LEU  90  10.175  -4.731   2.140
  585   3HD1  LEU  90          3HD1      LEU  90   8.843  -4.762   3.295
  586   1HD2  LEU  90          1HD2      LEU  90  10.943  -1.451   2.533
  587   2HD2  LEU  90          2HD2      LEU  90  11.008  -2.954   1.614
  588   3HD2  LEU  90          3HD2      LEU  90  12.187  -2.648   2.889
  589    H    ILE  91           H        ILE  91   6.727  -0.943   5.552
  590    HA   ILE  91           HA       ILE  91   5.791   0.982   3.632
  591    HB   ILE  91           HB       ILE  91   4.475  -0.238   6.061
  592   1HG1  ILE  91          2HG1      ILE  91   3.810  -0.671   3.149
  593   2HG1  ILE  91          1HG1      ILE  91   4.998  -1.658   4.002
  594   1HG2  ILE  91          1HG2      ILE  91   2.932   1.354   5.970
  595   2HG2  ILE  91          2HG2      ILE  91   2.513   0.805   4.348
  596   3HG2  ILE  91          3HG2      ILE  91   3.705   2.084   4.564
  597   1HD1  ILE  91          1HD1      ILE  91   2.787  -2.709   3.892
  598   2HD1  ILE  91          2HD1      ILE  91   2.110  -1.353   4.794
  599   3HD1  ILE  91          3HD1      ILE  91   3.304  -2.409   5.551
  600    H    ALA  92           H        ALA  92   6.571   0.968   7.078
  601    HA   ALA  92           HA       ALA  92   5.793   3.647   7.538
  602   1HB   ALA  92          1HB       ALA  92   5.777   2.158   9.381
  603   2HB   ALA  92          2HB       ALA  92   7.040   3.349   9.692
  604   3HB   ALA  92          3HB       ALA  92   7.470   1.733   9.133
  605    H    GLU  93           H        GLU  93   8.394   2.453   5.833
  606    HA   GLU  93           HA       GLU  93  10.185   4.621   6.647
  607   1HB   GLU  93          2HB       GLU  93  11.874   3.481   5.248
  608   2HB   GLU  93          1HB       GLU  93  11.222   2.444   6.509
  609   1HG   GLU  93          2HG       GLU  93  10.083   1.120   5.025
  610   2HG   GLU  93          1HG       GLU  93  10.015   2.373   3.789
  611    H    SER  94           H        SER  94   7.750   4.201   4.450
  612    HA   SER  94           HA       SER  94   8.835   5.288   2.094
  613   1HB   SER  94          2HB       SER  94   6.445   5.860   1.546
  614   2HB   SER  94          1HB       SER  94   6.712   4.173   1.982
  615    HG   SER  94           HG       SER  94   5.842   4.562   3.983
  616    H    GLY  95           H        GLY  95   7.670   6.704   5.018
  617   1HA   GLY  95          2HA       GLY  95   8.348   8.835   5.794
  618   2HA   GLY  95          1HA       GLY  95   8.680   9.305   4.135
  619    H    ASN  96           H        ASN  96   6.338   8.784   2.857
  620    HA   ASN  96           HA       ASN  96   4.059   9.751   4.271
  621   1HB   ASN  96          2HB       ASN  96   3.821  11.903   3.113
  622   2HB   ASN  96          1HB       ASN  96   5.286  11.866   4.093
  623   1HD2  ASN  96          1HD2      ASN  96   7.306  11.577   3.033
  624   2HD2  ASN  96          2HD2      ASN  96   7.501  12.050   1.377
  625    H    LYS  97           H        LYS  97   5.642   9.293   1.146
  626    HA   LYS  97           HA       LYS  97   3.045   8.506   0.008
  627   1HB   LYS  97          2HB       LYS  97   5.384   9.942  -1.098
  628   2HB   LYS  97          1HB       LYS  97   4.640   8.759  -2.166
  629   1HG   LYS  97          2HG       LYS  97   2.488   9.875  -1.917
  630   2HG   LYS  97          1HG       LYS  97   3.220  11.053  -0.827
  631   1HD   LYS  97          2HD       LYS  97   3.412  12.254  -2.737
  632   2HD   LYS  97          1HD       LYS  97   4.880  11.293  -2.920
  633   1HE   LYS  97          2HE       LYS  97   3.974   9.964  -4.550
  634   2HE   LYS  97          1HE       LYS  97   2.324  10.190  -3.970
  635   1HZ   LYS  97          1HZ       LYS  97   2.061  12.061  -5.176
  636   2HZ   LYS  97          2HZ       LYS  97   3.267  11.372  -6.140
  637   3HZ   LYS  97          3HZ       LYS  97   3.669  12.556  -5.002
  638    H    LEU  98           H        LEU  98   2.794   6.382  -0.005
  639    HA   LEU  98           HA       LEU  98   5.164   4.678  -0.281
  640   1HB   LEU  98          2HB       LEU  98   3.040   4.590   1.490
  641   2HB   LEU  98          1HB       LEU  98   2.650   3.332   0.339
  642    HG   LEU  98           HG       LEU  98   4.904   3.478   2.297
  643   1HD1  LEU  98          1HD1      LEU  98   4.257   1.176   2.671
  644   2HD1  LEU  98          2HD1      LEU  98   3.131   1.243   1.320
  645   3HD1  LEU  98          3HD1      LEU  98   2.842   2.222   2.757
  646   1HD2  LEU  98          1HD2      LEU  98   5.003   2.135  -0.393
  647   2HD2  LEU  98          2HD2      LEU  98   5.916   1.526   0.986
  648   3HD2  LEU  98          3HD2      LEU  98   6.219   3.152   0.378
  649    H    ASP  99           H        ASP  99   5.498   4.483  -2.447
  650    HA   ASP  99           HA       ASP  99   3.251   3.711  -4.159
  651   1HB   ASP  99          2HB       ASP  99   5.148   5.482  -4.708
  652   2HB   ASP  99          1HB       ASP  99   6.033   4.044  -5.206
  653    H    LEU 100           H        LEU 100   2.859   1.610  -4.451
  654    HA   LEU 100           HA       LEU 100   5.107  -0.239  -4.690
  655   1HB   LEU 100          2HB       LEU 100   3.805  -1.843  -3.163
  656   2HB   LEU 100          1HB       LEU 100   4.745  -0.560  -2.424
  657    HG   LEU 100           HG       LEU 100   2.437   0.730  -2.515
  658   1HD1  LEU 100          1HD1      LEU 100   1.603  -1.606  -3.607
  659   2HD1  LEU 100          2HD1      LEU 100   0.560  -0.478  -2.742
  660   3HD1  LEU 100          3HD1      LEU 100   1.233  -1.874  -1.903
  661   1HD2  LEU 100          1HD2      LEU 100   1.931  -0.319  -0.245
  662   2HD2  LEU 100          2HD2      LEU 100   3.511   0.435  -0.455
  663   3HD2  LEU 100          3HD2      LEU 100   3.357  -1.320  -0.525
  664    H    VAL 101           H        VAL 101   4.434  -2.406  -5.395
  665    HA   VAL 101           HA       VAL 101   2.001  -2.310  -7.058
  666    HB   VAL 101           HB       VAL 101   4.527  -3.841  -7.691
  667   1HG1  VAL 101          1HG1      VAL 101   1.923  -4.138  -8.631
  668   2HG1  VAL 101          2HG1      VAL 101   3.394  -4.797  -9.348
  669   3HG1  VAL 101          3HG1      VAL 101   2.763  -3.246  -9.900
  670   1HG2  VAL 101          1HG2      VAL 101   5.150  -1.584  -7.911
  671   2HG2  VAL 101          2HG2      VAL 101   3.591  -1.135  -8.606
  672   3HG2  VAL 101          3HG2      VAL 101   4.729  -2.104  -9.543
  673    H    ILE 102           H        ILE 102   0.533  -3.565  -6.100
  674    HA   ILE 102           HA       ILE 102   1.403  -6.020  -4.737
  675    HB   ILE 102           HB       ILE 102  -0.788  -6.030  -3.678
  676   1HG1  ILE 102          2HG1      ILE 102  -2.125  -3.773  -4.112
  677   2HG1  ILE 102          1HG1      ILE 102  -1.318  -3.873  -5.674
  678   1HG2  ILE 102          1HG2      ILE 102  -0.350  -3.258  -3.096
  679   2HG2  ILE 102          2HG2      ILE 102   1.200  -4.077  -3.284
  680   3HG2  ILE 102          3HG2      ILE 102   0.024  -4.676  -2.114
  681   1HD1  ILE 102          1HD1      ILE 102  -2.454  -5.758  -6.293
  682   2HD1  ILE 102          2HD1      ILE 102  -3.672  -4.928  -5.325
  683   3HD1  ILE 102          3HD1      ILE 102  -2.751  -6.262  -4.629
  684    H    SER 103           H        SER 103  -0.190  -7.877  -4.904
  685    HA   SER 103           HA       SER 103  -1.546  -8.060  -7.477
  686   1HB   SER 103          2HB       SER 103   1.001  -8.932  -7.415
  687   2HB   SER 103          1HB       SER 103   0.186 -10.385  -6.838
  688    HG   SER 103           HG       SER 103   0.420 -10.239  -9.161
  689    H    ARG 104           H        ARG 104  -3.430  -9.103  -7.266
  690    HA   ARG 104           HA       ARG 104  -3.716 -11.191  -5.250
  691   1HB   ARG 104          2HB       ARG 104  -5.723 -10.185  -4.277
  692   2HB   ARG 104          1HB       ARG 104  -4.324  -9.146  -4.055
  693   1HG   ARG 104          2HG       ARG 104  -5.301  -7.469  -5.127
  694   2HG   ARG 104          1HG       ARG 104  -5.706  -8.499  -6.500
  695   1HD   ARG 104          2HD       ARG 104  -7.481  -9.340  -4.592
  696   2HD   ARG 104          1HD       ARG 104  -7.360  -7.614  -4.256
  697    HE   ARG 104           HE       ARG 104  -7.714  -7.689  -6.932
  698   1HH1  ARG 104          1HH1      ARG 104  -9.441  -9.132  -4.264
  699   2HH1  ARG 104          2HH1      ARG 104 -10.968  -9.113  -5.079
  700   1HH2  ARG 104          1HH2      ARG 104  -9.722  -7.664  -8.006
  701   2HH2  ARG 104          2HH2      ARG 104 -11.129  -8.280  -7.203
  702    H    ASN 105           H        ASN 105  -5.399 -12.630  -5.630
  703    HA   ASN 105           HA       ASN 105  -6.118 -13.044  -8.312
  704   1HB   ASN 105          2HB       ASN 105  -7.410 -14.186  -5.825
  705   2HB   ASN 105          1HB       ASN 105  -7.552 -14.838  -7.455
  706   1HD2  ASN 105          1HD2      ASN 105  -5.536 -14.484  -4.670
  707   2HD2  ASN 105          2HD2      ASN 105  -4.297 -15.589  -5.168
  708    HA   PRO 106           HA       PRO 106  -9.563 -10.374  -9.043
  709   1HB   PRO 106          2HB       PRO 106 -10.793 -12.751 -10.351
  710   2HB   PRO 106          1HB       PRO 106 -10.547 -11.119 -10.983
  711   1HG   PRO 106          2HG       PRO 106  -8.992 -13.128 -11.777
  712   2HG   PRO 106          1HG       PRO 106  -8.319 -11.511 -11.498
  713   1HD   PRO 106          2HD       PRO 106  -8.136 -13.960  -9.802
  714   2HD   PRO 106          1HD       PRO 106  -6.929 -12.689 -10.084
  Start of MODEL   20
    1   1H    SER  16          1HT       SER  16  -7.622 -15.693 -14.323
    2   2H    SER  16          2HT       SER  16  -9.126 -16.505 -14.174
    3   3H    SER  16          3HT       SER  16  -7.880 -16.784 -13.026
    4    HA   SER  16           HA       SER  16  -8.111 -14.171 -12.840
    5   1HB   SER  16          2HB       SER  16 -10.981 -14.812 -12.835
    6   2HB   SER  16          1HB       SER  16 -10.147 -13.381 -13.439
    7    HG   SER  16           HG       SER  16 -10.997 -15.604 -14.780
    8    HA   PRO  17           HA       PRO  17 -10.290 -16.235  -9.132
    9   1HB   PRO  17          2HB       PRO  17 -11.344 -18.683  -9.325
   10   2HB   PRO  17          1HB       PRO  17 -12.196 -17.269  -9.954
   11   1HG   PRO  17          2HG       PRO  17 -10.617 -19.338 -11.421
   12   2HG   PRO  17          1HG       PRO  17 -12.139 -18.555 -11.879
   13   1HD   PRO  17          2HD       PRO  17  -9.631 -17.834 -12.816
   14   2HD   PRO  17          1HD       PRO  17 -11.063 -16.786 -12.832
   15    H    THR  18           H        THR  18  -7.603 -16.457  -9.699
   16    HA   THR  18           HA       THR  18  -6.674 -18.203  -7.764
   17    HB   THR  18           HB       THR  18  -6.761 -19.345 -10.521
   18    HG1  THR  18           1HG      THR  18  -7.827 -20.761  -9.439
   19   1HG2  THR  18          1HG2      THR  18  -4.411 -19.540  -8.734
   20   2HG2  THR  18          2HG2      THR  18  -4.517 -19.640 -10.492
   21   3HG2  THR  18          3HG2      THR  18  -4.983 -21.022  -9.501
   22    HA   PRO  19           HA       PRO  19  -2.867 -16.506 -10.173
   23   1HB   PRO  19          2HB       PRO  19  -3.276 -15.313 -12.572
   24   2HB   PRO  19          1HB       PRO  19  -2.997 -17.050 -12.407
   25   1HG   PRO  19          2HG       PRO  19  -5.581 -15.572 -12.733
   26   2HG   PRO  19          1HG       PRO  19  -5.037 -17.060 -13.528
   27   1HD   PRO  19          2HD       PRO  19  -6.733 -17.077 -11.420
   28   2HD   PRO  19          1HD       PRO  19  -5.554 -18.373 -11.703
   29    H    VAL  20           H        VAL  20  -2.646 -14.886  -8.712
   30    HA   VAL  20           HA       VAL  20  -4.237 -12.743  -8.186
   31    HB   VAL  20           HB       VAL  20  -2.265 -11.569  -7.323
   32   1HG1  VAL  20          1HG1      VAL  20  -2.059 -14.512  -6.728
   33   2HG1  VAL  20          2HG1      VAL  20  -3.328 -13.466  -6.090
   34   3HG1  VAL  20          3HG1      VAL  20  -1.642 -13.167  -5.668
   35   1HG2  VAL  20          1HG2      VAL  20  -0.088 -13.082  -7.557
   36   2HG2  VAL  20          2HG2      VAL  20  -0.478 -11.807  -8.711
   37   3HG2  VAL  20          3HG2      VAL  20  -0.857 -13.488  -9.091
   38    H    GLU  21           H        GLU  21  -3.983 -10.445  -8.658
   39    HA   GLU  21           HA       GLU  21  -3.043  -9.937 -11.401
   40   1HB   GLU  21          2HB       GLU  21  -5.686  -9.555 -10.231
   41   2HB   GLU  21          1HB       GLU  21  -5.052  -8.075 -10.935
   42   1HG   GLU  21          2HG       GLU  21  -4.486  -9.787 -12.916
   43   2HG   GLU  21          1HG       GLU  21  -5.903 -10.583 -12.229
   44    H    LEU  22           H        LEU  22  -1.516  -8.434 -11.501
   45    HA   LEU  22           HA       LEU  22  -0.556  -7.056  -9.271
   46   1HB   LEU  22          2HB       LEU  22  -0.109  -6.883 -12.209
   47   2HB   LEU  22          1HB       LEU  22   0.510  -5.593 -11.195
   48    HG   LEU  22           HG       LEU  22   1.202  -8.519 -10.976
   49   1HD1  LEU  22          1HD1      LEU  22   3.442  -7.771 -11.642
   50   2HD1  LEU  22          2HD1      LEU  22   2.828  -6.131 -11.847
   51   3HD1  LEU  22          3HD1      LEU  22   2.240  -7.430 -12.885
   52   1HD2  LEU  22          1HD2      LEU  22   1.720  -8.070  -8.856
   53   2HD2  LEU  22          2HD2      LEU  22   1.407  -6.349  -9.072
   54   3HD2  LEU  22          3HD2      LEU  22   2.990  -7.013  -9.469
   55    H    HIS  23           H        HIS  23  -0.651  -4.911  -8.637
   56    HA   HIS  23           HA       HIS  23  -2.441  -3.079  -9.996
   57   1HB   HIS  23          2HB       HIS  23  -3.004  -4.192  -7.253
   58   2HB   HIS  23          1HB       HIS  23  -3.636  -2.633  -7.769
   59    HD1  HIS  23           1HD      HIS  23  -4.321  -3.550 -10.723
   60    HD2  HIS  23           2HD      HIS  23  -5.419  -5.513  -7.228
   61    HE1  HIS  23           1HE      HIS  23  -6.350  -4.911 -11.325
   62    HE2  HIS  23           2HE      HIS  23  -7.034  -6.040  -9.180
   63    H    LYS  24           H        LYS  24  -1.083  -1.404 -10.196
   64    HA   LYS  24           HA       LYS  24   0.957  -0.790  -8.303
   65   1HB   LYS  24          2HB       LYS  24   0.491  -0.129 -10.922
   66   2HB   LYS  24          1HB       LYS  24   0.113   1.380 -10.101
   67   1HG   LYS  24          2HG       LYS  24   2.455   0.694  -8.905
   68   2HG   LYS  24          1HG       LYS  24   2.690   0.061 -10.535
   69   1HD   LYS  24          2HD       LYS  24   2.364   2.187 -11.513
   70   2HD   LYS  24          1HD       LYS  24   1.715   2.859 -10.017
   71   1HE   LYS  24          2HE       LYS  24   3.913   3.691 -10.190
   72   2HE   LYS  24          1HE       LYS  24   3.985   2.401  -8.989
   73   1HZ   LYS  24          1HZ       LYS  24   5.813   2.392 -10.666
   74   2HZ   LYS  24          2HZ       LYS  24   4.668   2.003 -11.848
   75   3HZ   LYS  24          3HZ       LYS  24   4.951   0.940 -10.564
   76    H    VAL  25           H        VAL  25   0.667   0.160  -6.389
   77    HA   VAL  25           HA       VAL  25  -1.532   2.102  -6.127
   78    HB   VAL  25           HB       VAL  25  -0.913   0.933  -3.579
   79   1HG1  VAL  25          1HG1      VAL  25  -3.503   0.268  -4.706
   80   2HG1  VAL  25          2HG1      VAL  25  -3.090   1.970  -4.919
   81   3HG1  VAL  25          3HG1      VAL  25  -3.096   1.261  -3.306
   82   1HG2  VAL  25          1HG2      VAL  25  -0.241  -1.013  -5.019
   83   2HG2  VAL  25          2HG2      VAL  25  -1.911  -1.082  -5.583
   84   3HG2  VAL  25          3HG2      VAL  25  -1.546  -1.340  -3.877
   85    H    THR  26           H        THR  26  -1.165   3.927  -4.981
   86    HA   THR  26           HA       THR  26   1.456   4.280  -3.708
   87    HB   THR  26           HB       THR  26   0.159   6.208  -5.648
   88    HG1  THR  26           1HG      THR  26   1.947   5.762  -6.921
   89   1HG2  THR  26          1HG2      THR  26   2.741   6.493  -4.130
   90   2HG2  THR  26          2HG2      THR  26   1.279   7.453  -3.895
   91   3HG2  THR  26          3HG2      THR  26   2.174   7.564  -5.412
   92    H    LEU  27           H        LEU  27   0.877   4.534  -1.623
   93    HA   LEU  27           HA       LEU  27  -1.510   6.114  -0.995
   94   1HB   LEU  27          2HB       LEU  27   0.173   4.350   0.782
   95   2HB   LEU  27          1HB       LEU  27  -1.305   5.165   1.259
   96    HG   LEU  27           HG       LEU  27  -1.306   3.210  -1.018
   97   1HD1  LEU  27          1HD1      LEU  27  -1.282   1.397   0.305
   98   2HD1  LEU  27          2HD1      LEU  27  -2.155   2.207   1.606
   99   3HD1  LEU  27          3HD1      LEU  27  -0.416   2.446   1.425
  100   1HD2  LEU  27          1HD2      LEU  27  -3.529   3.591   0.912
  101   2HD2  LEU  27          2HD2      LEU  27  -3.575   3.248  -0.818
  102   3HD2  LEU  27          3HD2      LEU  27  -3.213   4.878  -0.250
  103    H    TYR  28           H        TYR  28  -1.325   7.368   1.132
  104    HA   TYR  28           HA       TYR  28   1.219   8.857   1.188
  105   1HB   TYR  28          2HB       TYR  28  -1.426  10.147   1.810
  106   2HB   TYR  28          1HB       TYR  28   0.096  10.912   1.365
  107    HD1  TYR  28           1HD      TYR  28  -2.890  11.027   0.199
  108    HD2  TYR  28           2HD      TYR  28   0.770   9.252  -1.046
  109    HE1  TYR  28           1HE      TYR  28  -3.639  11.138  -2.141
  110    HE2  TYR  28           2HE      TYR  28   0.032   9.359  -3.390
  111    HH   TYR  28           HH       TYR  28  -3.154   9.958  -4.286
  112    H    LYS  29           H        LYS  29   2.079   9.276   3.167
  113    HA   LYS  29           HA       LYS  29   0.763   8.004   5.441
  114   1HB   LYS  29          2HB       LYS  29   3.340   7.895   4.610
  115   2HB   LYS  29          1HB       LYS  29   3.443   9.186   5.798
  116   1HG   LYS  29          2HG       LYS  29   2.157   7.525   7.327
  117   2HG   LYS  29          1HG       LYS  29   2.737   6.313   6.184
  118   1HD   LYS  29          2HD       LYS  29   4.831   6.418   6.971
  119   2HD   LYS  29          1HD       LYS  29   4.811   8.182   7.033
  120   1HE   LYS  29          2HE       LYS  29   3.566   8.097   9.135
  121   2HE   LYS  29          1HE       LYS  29   3.570   6.334   9.070
  122   1HZ   LYS  29          1HZ       LYS  29   6.041   7.974   9.147
  123   2HZ   LYS  29          2HZ       LYS  29   5.916   6.299   9.333
  124   3HZ   LYS  29          3HZ       LYS  29   5.305   7.328  10.527
  125    H    ASP  30           H        ASP  30   0.906   9.062   7.570
  126    HA   ASP  30           HA       ASP  30   0.763  11.994   7.404
  127   1HB   ASP  30          2HB       ASP  30  -1.245  10.101   8.601
  128   2HB   ASP  30          1HB       ASP  30  -1.114  11.763   9.167
  129    H    SER  31           H        SER  31   1.948  13.001   8.898
  130    HA   SER  31           HA       SER  31   3.727  11.744  10.579
  131   1HB   SER  31          2HB       SER  31   3.294  14.323   9.886
  132   2HB   SER  31          1HB       SER  31   2.713  14.350  11.551
  133    HG   SER  31           HG       SER  31   5.216  13.245  10.831
  134    H    GLY  32           H        GLY  32   0.363  12.430  11.122
  135   1HA   GLY  32          2HA       GLY  32   0.601  11.749  13.963
  136   2HA   GLY  32          1HA       GLY  32  -0.826  12.407  13.175
  137    H    MET  33           H        MET  33   0.931   9.757  11.763
  138    HA   MET  33           HA       MET  33  -0.731   7.715  12.925
  139   1HB   MET  33          2HB       MET  33  -1.311   8.852  10.243
  140   2HB   MET  33          1HB       MET  33  -1.385   7.102  10.396
  141   1HG   MET  33          2HG       MET  33  -2.770   8.306  12.588
  142   2HG   MET  33          1HG       MET  33  -3.351   8.994  11.073
  143   1HE   MET  33          1HE       MET  33  -3.039   5.592   9.279
  144   2HE   MET  33          2HE       MET  33  -3.167   7.337   9.058
  145   3HE   MET  33          3HE       MET  33  -4.616   6.333   9.010
  146    H    GLU  34           H        GLU  34   0.148   5.703  12.709
  147    HA   GLU  34           HA       GLU  34   2.749   5.587  11.389
  148   1HB   GLU  34          2HB       GLU  34   2.957   3.410  12.676
  149   2HB   GLU  34          1HB       GLU  34   2.887   4.879  13.640
  150   1HG   GLU  34          2HG       GLU  34   0.681   4.460  14.317
  151   2HG   GLU  34          1HG       GLU  34   0.446   3.237  13.070
  152    H    ASP  35           H        ASP  35  -0.450   4.433  11.078
  153    HA   ASP  35           HA       ASP  35   0.243   2.208   9.363
  154   1HB   ASP  35          2HB       ASP  35  -1.900   2.682  10.972
  155   2HB   ASP  35          1HB       ASP  35  -2.556   3.150   9.406
  156    H    PHE  36           H        PHE  36  -0.998   2.071   7.207
  157    HA   PHE  36           HA       PHE  36  -0.758   4.663   5.827
  158   1HB   PHE  36          2HB       PHE  36   0.559   2.165   5.307
  159   2HB   PHE  36          1HB       PHE  36  -0.458   2.586   3.930
  160    HD1  PHE  36           1HD      PHE  36  -0.232   5.006   3.039
  161    HD2  PHE  36           2HD      PHE  36   2.661   3.095   5.507
  162    HE1  PHE  36           1HE      PHE  36   1.476   6.598   2.265
  163    HE2  PHE  36           2HE      PHE  36   4.374   4.683   4.738
  164    HZ   PHE  36           HZ       PHE  36   3.782   6.440   3.117
  165    H    GLY  37           H        GLY  37  -3.124   3.274   7.048
  166   1HA   GLY  37          2HA       GLY  37  -5.371   3.512   6.434
  167   2HA   GLY  37          1HA       GLY  37  -4.873   3.658   4.756
  168    H    PHE  38           H        PHE  38  -3.393   0.994   6.232
  169    HA   PHE  38           HA       PHE  38  -5.465  -0.899   6.114
  170   1HB   PHE  38          2HB       PHE  38  -5.151  -1.974   4.034
  171   2HB   PHE  38          1HB       PHE  38  -5.274  -0.258   3.677
  172    HD1  PHE  38           1HD      PHE  38  -4.044  -2.634   2.075
  173    HD2  PHE  38           2HD      PHE  38  -2.390   0.448   4.500
  174    HE1  PHE  38           1HE      PHE  38  -1.949  -2.767   0.804
  175    HE2  PHE  38           2HE      PHE  38  -0.289   0.319   3.229
  176    HZ   PHE  38           HZ       PHE  38  -0.070  -1.294   1.374
  177    H    SER  39           H        SER  39  -4.862  -2.829   6.951
  178    HA   SER  39           HA       SER  39  -2.058  -3.056   7.762
  179   1HB   SER  39          2HB       SER  39  -4.619  -4.239   8.821
  180   2HB   SER  39          1HB       SER  39  -3.047  -4.884   9.290
  181    HG   SER  39           HG       SER  39  -2.520  -2.716   9.972
  182    H    VAL  40           H        VAL  40  -0.970  -5.095   7.624
  183    HA   VAL  40           HA       VAL  40  -1.977  -6.779   5.426
  184    HB   VAL  40           HB       VAL  40   0.353  -7.290   4.876
  185   1HG1  VAL  40          1HG1      VAL  40   0.998  -4.901   4.170
  186   2HG1  VAL  40          2HG1      VAL  40  -0.544  -4.435   4.890
  187   3HG1  VAL  40          3HG1      VAL  40  -0.505  -5.585   3.553
  188   1HG2  VAL  40          1HG2      VAL  40   0.949  -6.465   7.404
  189   2HG2  VAL  40          2HG2      VAL  40   1.484  -5.086   6.443
  190   3HG2  VAL  40          3HG2      VAL  40   2.131  -6.694   6.114
  191    H    ALA  41           H        ALA  41  -1.323  -9.041   5.472
  192    HA   ALA  41           HA       ALA  41  -0.985 -10.048   8.221
  193   1HB   ALA  41          1HB       ALA  41  -3.106 -10.489   6.444
  194   2HB   ALA  41          2HB       ALA  41  -2.802 -11.303   7.979
  195   3HB   ALA  41          3HB       ALA  41  -2.184 -11.993   6.478
  196    H    ASP  42           H        ASP  42  -0.325 -12.525   8.045
  197    HA   ASP  42           HA       ASP  42   2.159 -12.531   6.500
  198   1HB   ASP  42          2HB       ASP  42   1.230 -13.838   8.998
  199   2HB   ASP  42          1HB       ASP  42   2.373 -14.743   8.012
  200    H    GLY  43           H        GLY  43   2.729 -14.167   5.090
  201   1HA   GLY  43          2HA       GLY  43   0.471 -15.794   4.125
  202   2HA   GLY  43          1HA       GLY  43   1.866 -15.322   3.166
  203    H    LEU  44           H        LEU  44   0.447 -17.835   4.781
  204    HA   LEU  44           HA       LEU  44   2.946 -19.139   5.509
  205   1HB   LEU  44          2HB       LEU  44   0.479 -19.162   6.673
  206   2HB   LEU  44          1HB       LEU  44   0.461 -20.667   5.775
  207    HG   LEU  44           HG       LEU  44   2.794 -20.046   7.541
  208   1HD1  LEU  44          1HD1      LEU  44   1.641 -21.135   9.412
  209   2HD1  LEU  44          2HD1      LEU  44   0.151 -21.161   8.469
  210   3HD1  LEU  44          3HD1      LEU  44   0.863 -19.620   8.949
  211   1HD2  LEU  44          1HD2      LEU  44   3.153 -21.977   6.300
  212   2HD2  LEU  44          2HD2      LEU  44   1.467 -22.485   6.420
  213   3HD2  LEU  44          3HD2      LEU  44   2.524 -22.595   7.827
  214    H    LEU  45           H        LEU  45   0.188 -19.642   3.412
  215    HA   LEU  45           HA       LEU  45   1.390 -21.955   2.167
  216   1HB   LEU  45          2HB       LEU  45  -1.232 -20.646   2.151
  217   2HB   LEU  45          1HB       LEU  45  -0.765 -21.350   0.613
  218    HG   LEU  45           HG       LEU  45  -2.030 -22.978   1.802
  219   1HD1  LEU  45          1HD1      LEU  45  -0.595 -24.811   1.719
  220   2HD1  LEU  45          2HD1      LEU  45   0.797 -23.860   2.238
  221   3HD1  LEU  45          3HD1      LEU  45   0.135 -23.645   0.617
  222   1HD2  LEU  45          1HD2      LEU  45  -1.248 -21.800   4.070
  223   2HD2  LEU  45          2HD2      LEU  45  -0.161 -23.189   4.078
  224   3HD2  LEU  45          3HD2      LEU  45  -1.906 -23.434   4.015
  225    H    GLU  46           H        GLU  46   2.114 -18.817   1.851
  226    HA   GLU  46           HA       GLU  46   3.125 -19.199  -0.834
  227   1HB   GLU  46          2HB       GLU  46   1.355 -16.824  -0.251
  228   2HB   GLU  46          1HB       GLU  46   2.126 -17.219  -1.781
  229   1HG   GLU  46          2HG       GLU  46   0.757 -19.328  -1.800
  230   2HG   GLU  46          1HG       GLU  46  -0.129 -18.669  -0.425
  231    H    LYS  47           H        LYS  47   4.067 -18.689   1.986
  232    HA   LYS  47           HA       LYS  47   5.353 -17.132   3.180
  233   1HB   LYS  47          2HB       LYS  47   6.728 -18.405   0.908
  234   2HB   LYS  47          1HB       LYS  47   7.584 -17.050   1.632
  235   1HG   LYS  47          2HG       LYS  47   6.496 -18.980   3.553
  236   2HG   LYS  47          1HG       LYS  47   7.748 -19.615   2.483
  237   1HD   LYS  47          2HD       LYS  47   9.175 -18.749   3.987
  238   2HD   LYS  47          1HD       LYS  47   8.810 -17.211   3.205
  239   1HE   LYS  47          2HE       LYS  47   8.397 -16.652   5.383
  240   2HE   LYS  47          1HE       LYS  47   6.795 -17.214   4.902
  241   1HZ   LYS  47          1HZ       LYS  47   7.620 -19.473   5.758
  242   2HZ   LYS  47          2HZ       LYS  47   7.173 -18.300   6.892
  243   3HZ   LYS  47          3HZ       LYS  47   8.810 -18.581   6.567
  244    H    GLY  48           H        GLY  48   4.073 -15.188   2.893
  245   1HA   GLY  48          2HA       GLY  48   5.621 -13.045   1.837
  246   2HA   GLY  48          1HA       GLY  48   4.248 -13.391   0.795
  247    H    VAL  49           H        VAL  49   3.479 -11.254   1.286
  248    HA   VAL  49           HA       VAL  49   1.892 -11.234   3.741
  249    HB   VAL  49           HB       VAL  49   3.564  -8.856   2.920
  250   1HG1  VAL  49          1HG1      VAL  49   1.238  -8.983   4.430
  251   2HG1  VAL  49          2HG1      VAL  49   2.392  -7.651   4.380
  252   3HG1  VAL  49          3HG1      VAL  49   2.533  -8.893   5.625
  253   1HG2  VAL  49          1HG2      VAL  49   4.564  -9.464   5.298
  254   2HG2  VAL  49          2HG2      VAL  49   5.203 -10.164   3.812
  255   3HG2  VAL  49          3HG2      VAL  49   4.079 -11.087   4.808
  256    H    TYR  50           H        TYR  50  -0.073 -10.269   3.534
  257    HA   TYR  50           HA       TYR  50  -0.638  -8.759   1.080
  258   1HB   TYR  50          2HB       TYR  50  -2.865 -10.474   1.905
  259   2HB   TYR  50          1HB       TYR  50  -2.203 -10.186   0.301
  260    HD1  TYR  50           1HD      TYR  50  -2.757 -12.626   2.715
  261    HD2  TYR  50           2HD      TYR  50   0.206 -11.332  -0.051
  262    HE1  TYR  50           1HE      TYR  50  -1.768 -14.876   2.730
  263    HE2  TYR  50           2HE      TYR  50   1.202 -13.580  -0.043
  264    HH   TYR  50           HH       TYR  50   1.287 -15.554   1.283
  265    H    VAL  51           H        VAL  51  -2.861  -7.687   1.241
  266    HA   VAL  51           HA       VAL  51  -2.935  -6.208   3.689
  267    HB   VAL  51           HB       VAL  51  -4.861  -6.165   1.363
  268   1HG1  VAL  51          1HG1      VAL  51  -5.875  -5.279   3.398
  269   2HG1  VAL  51          2HG1      VAL  51  -5.565  -3.989   2.236
  270   3HG1  VAL  51          3HG1      VAL  51  -4.497  -4.201   3.623
  271   1HG2  VAL  51          1HG2      VAL  51  -2.456  -4.473   2.012
  272   2HG2  VAL  51          2HG2      VAL  51  -3.635  -4.083   0.760
  273   3HG2  VAL  51          3HG2      VAL  51  -2.663  -5.550   0.631
  274    H    LYS  52           H        LYS  52  -3.970  -6.729   5.481
  275    HA   LYS  52           HA       LYS  52  -5.918  -8.877   5.458
  276   1HB   LYS  52          2HB       LYS  52  -5.756  -8.748   7.916
  277   2HB   LYS  52          1HB       LYS  52  -4.185  -8.959   7.153
  278   1HG   LYS  52          2HG       LYS  52  -3.408  -7.076   8.032
  279   2HG   LYS  52          1HG       LYS  52  -4.825  -6.163   7.512
  280   1HD   LYS  52          2HD       LYS  52  -5.204  -5.979   9.728
  281   2HD   LYS  52          1HD       LYS  52  -5.880  -7.599   9.546
  282   1HE   LYS  52          2HE       LYS  52  -3.234  -8.147   9.881
  283   2HE   LYS  52          1HE       LYS  52  -3.426  -6.712  10.888
  284   1HZ   LYS  52          1HZ       LYS  52  -3.907  -8.458  12.311
  285   2HZ   LYS  52          2HZ       LYS  52  -4.762  -9.330  11.139
  286   3HZ   LYS  52          3HZ       LYS  52  -5.445  -7.943  11.827
  287    H    ASN  53           H        ASN  53  -5.762  -5.454   5.964
  288    HA   ASN  53           HA       ASN  53  -8.600  -5.195   5.671
  289   1HB   ASN  53          2HB       ASN  53  -7.330  -4.884   8.366
  290   2HB   ASN  53          1HB       ASN  53  -8.701  -3.869   7.933
  291   1HD2  ASN  53          1HD2      ASN  53  -7.648  -6.984   8.869
  292   2HD2  ASN  53          2HD2      ASN  53  -9.207  -7.738   8.938
  293    H    ILE  54           H        ILE  54  -9.301  -2.907   5.730
  294    HA   ILE  54           HA       ILE  54  -7.105  -1.010   5.298
  295    HB   ILE  54           HB       ILE  54  -9.505  -1.311   3.500
  296   1HG1  ILE  54          2HG1      ILE  54  -6.933  -2.602   3.511
  297   2HG1  ILE  54          1HG1      ILE  54  -8.291  -2.849   2.419
  298   1HG2  ILE  54          1HG2      ILE  54  -8.650   1.031   3.872
  299   2HG2  ILE  54          2HG2      ILE  54  -8.645   0.478   2.198
  300   3HG2  ILE  54          3HG2      ILE  54  -7.142   0.514   3.117
  301   1HD1  ILE  54          1HD1      ILE  54  -6.237  -0.679   2.071
  302   2HD1  ILE  54          2HD1      ILE  54  -7.478  -1.181   0.923
  303   3HD1  ILE  54          3HD1      ILE  54  -6.144  -2.268   1.312
  304    H    ARG  55           H        ARG  55  -7.440   0.997   6.098
  305    HA   ARG  55           HA       ARG  55  -9.476   1.414   7.991
  306   1HB   ARG  55          2HB       ARG  55  -7.076   2.637   7.323
  307   2HB   ARG  55          1HB       ARG  55  -8.279   3.875   6.995
  308   1HG   ARG  55          2HG       ARG  55  -8.312   4.358   9.151
  309   2HG   ARG  55          1HG       ARG  55  -8.971   2.753   9.473
  310   1HD   ARG  55          2HD       ARG  55  -6.405   2.089   9.230
  311   2HD   ARG  55          1HD       ARG  55  -6.194   3.764   9.740
  312    HE   ARG  55           HE       ARG  55  -7.957   2.797  11.543
  313   1HH1  ARG  55          1HH1      ARG  55  -4.853   1.671  10.415
  314   2HH1  ARG  55          2HH1      ARG  55  -4.442   0.913  11.917
  315   1HH2  ARG  55          1HH2      ARG  55  -7.421   1.796  13.518
  316   2HH2  ARG  55          2HH2      ARG  55  -5.899   0.982  13.677
  317    HA   PRO  56           HA       PRO  56 -12.833   2.544   5.251
  318   1HB   PRO  56          2HB       PRO  56 -13.922   3.767   7.727
  319   2HB   PRO  56          1HB       PRO  56 -14.654   2.580   6.642
  320   1HG   PRO  56          2HG       PRO  56 -13.735   1.863   9.042
  321   2HG   PRO  56          1HG       PRO  56 -13.556   0.798   7.634
  322   1HD   PRO  56          2HD       PRO  56 -11.525   2.549   8.961
  323   2HD   PRO  56          1HD       PRO  56 -11.338   0.925   8.268
  324    H    ALA  57           H        ALA  57 -12.151   4.168   3.939
  325    HA   ALA  57           HA       ALA  57 -12.209   6.314   3.124
  326   1HB   ALA  57          1HB       ALA  57 -13.364   7.925   4.186
  327   2HB   ALA  57          2HB       ALA  57 -12.488   7.703   5.702
  328   3HB   ALA  57          3HB       ALA  57 -13.815   6.618   5.282
  329    H    GLY  58           H        GLY  58  -9.902   4.853   4.219
  330   1HA   GLY  58          2HA       GLY  58  -8.182   7.095   5.048
  331   2HA   GLY  58          1HA       GLY  58  -7.820   5.394   5.297
  332    HA   PRO  59           HA       PRO  59  -5.346   7.155   1.655
  333   1HB   PRO  59          2HB       PRO  59  -3.525   5.131   2.874
  334   2HB   PRO  59          1HB       PRO  59  -3.149   6.719   2.199
  335   1HG   PRO  59          2HG       PRO  59  -3.221   6.348   4.836
  336   2HG   PRO  59          1HG       PRO  59  -3.840   7.843   4.106
  337   1HD   PRO  59          2HD       PRO  59  -5.333   5.526   5.237
  338   2HD   PRO  59          1HD       PRO  59  -5.753   7.249   5.235
  339    H    GLY  60           H        GLY  60  -5.654   3.835   2.901
  340   1HA   GLY  60          2HA       GLY  60  -5.155   2.530   0.449
  341   2HA   GLY  60          1HA       GLY  60  -5.991   1.832   1.827
  342    H    ASP  61           H        ASP  61  -8.122   3.758   1.897
  343    HA   ASP  61           HA       ASP  61  -9.849   2.567  -0.044
  344   1HB   ASP  61          2HB       ASP  61 -10.274   3.630   2.407
  345   2HB   ASP  61          1HB       ASP  61 -10.758   4.991   1.400
  346    H    LEU  62           H        LEU  62  -8.148   5.598   0.290
  347    HA   LEU  62           HA       LEU  62  -9.514   6.993  -1.757
  348   1HB   LEU  62          2HB       LEU  62  -6.746   7.404  -0.633
  349   2HB   LEU  62          1HB       LEU  62  -7.572   8.532  -1.691
  350    HG   LEU  62           HG       LEU  62  -8.588   7.722   1.031
  351   1HD1  LEU  62          1HD1      LEU  62  -7.572  10.446   0.572
  352   2HD1  LEU  62          2HD1      LEU  62  -6.354   9.173   0.650
  353   3HD1  LEU  62          3HD1      LEU  62  -7.465   9.416   1.999
  354   1HD2  LEU  62          1HD2      LEU  62 -10.269   8.498  -0.636
  355   2HD2  LEU  62          2HD2      LEU  62  -9.392  10.025  -0.737
  356   3HD2  LEU  62          3HD2      LEU  62 -10.134   9.532   0.786
  357    H    GLY  63           H        GLY  63  -6.736   4.852  -1.715
  358   1HA   GLY  63          2HA       GLY  63  -6.065   5.398  -4.481
  359   2HA   GLY  63          1HA       GLY  63  -5.290   4.223  -3.429
  360    H    GLY  64           H        GLY  64  -7.408   2.652  -2.659
  361   1HA   GLY  64          2HA       GLY  64  -9.316   1.520  -3.780
  362   2HA   GLY  64          1HA       GLY  64  -8.342   1.557  -5.241
  363    H    LEU  65           H        LEU  65  -7.128   0.814  -2.024
  364    HA   LEU  65           HA       LEU  65  -5.970  -1.633  -2.960
  365   1HB   LEU  65          2HB       LEU  65  -6.098  -0.271  -0.285
  366   2HB   LEU  65          1HB       LEU  65  -5.395  -1.867  -0.466
  367    HG   LEU  65           HG       LEU  65  -4.434   0.508  -2.046
  368   1HD1  LEU  65          1HD1      LEU  65  -3.566   1.352  -0.183
  369   2HD1  LEU  65          2HD1      LEU  65  -2.547  -0.083  -0.081
  370   3HD1  LEU  65          3HD1      LEU  65  -4.094  -0.037   0.765
  371   1HD2  LEU  65          1HD2      LEU  65  -2.331  -1.128  -1.789
  372   2HD2  LEU  65          2HD2      LEU  65  -3.491  -1.250  -3.112
  373   3HD2  LEU  65          3HD2      LEU  65  -3.632  -2.316  -1.713
  374    H    LYS  66           H        LYS  66  -6.690  -3.674  -2.740
  375    HA   LYS  66           HA       LYS  66  -9.190  -4.078  -1.231
  376   1HB   LYS  66          2HB       LYS  66  -8.278  -5.610  -3.673
  377   2HB   LYS  66          1HB       LYS  66  -9.822  -5.768  -2.849
  378   1HG   LYS  66          2HG       LYS  66 -10.261  -3.363  -3.437
  379   2HG   LYS  66          1HG       LYS  66  -8.828  -3.439  -4.464
  380   1HD   LYS  66          2HD       LYS  66 -10.277  -4.088  -6.055
  381   2HD   LYS  66          1HD       LYS  66 -10.174  -5.662  -5.263
  382   1HE   LYS  66          2HE       LYS  66 -12.405  -5.502  -5.112
  383   2HE   LYS  66          1HE       LYS  66 -12.075  -4.416  -3.764
  384   1HZ   LYS  66          1HZ       LYS  66 -13.358  -3.026  -4.952
  385   2HZ   LYS  66          2HZ       LYS  66 -13.075  -3.819  -6.419
  386   3HZ   LYS  66          3HZ       LYS  66 -11.934  -2.726  -5.815
  387    HA   PRO  67           HA       PRO  67  -7.324  -7.133   1.329
  388   1HB   PRO  67          2HB       PRO  67  -9.146  -9.220   1.085
  389   2HB   PRO  67          1HB       PRO  67  -9.287  -7.866   2.209
  390   1HG   PRO  67          2HG       PRO  67 -10.572  -8.263  -0.458
  391   2HG   PRO  67          1HG       PRO  67 -11.244  -7.547   1.019
  392   1HD   PRO  67          2HD       PRO  67 -10.444  -6.016  -1.025
  393   2HD   PRO  67          1HD       PRO  67 -10.192  -5.508   0.658
  394    H    TYR  68           H        TYR  68  -5.950  -8.855   1.209
  395    HA   TYR  68           HA       TYR  68  -4.845 -10.682   0.376
  396   1HB   TYR  68          2HB       TYR  68  -6.639 -10.467  -2.051
  397   2HB   TYR  68          1HB       TYR  68  -5.503 -11.768  -1.721
  398    HD1  TYR  68           1HD      TYR  68  -8.832 -10.551  -1.202
  399    HD2  TYR  68           2HD      TYR  68  -5.878 -13.185   0.359
  400    HE1  TYR  68           1HE      TYR  68 -10.575 -11.762   0.035
  401    HE2  TYR  68           2HE      TYR  68  -7.613 -14.405   1.600
  402    HH   TYR  68           HH       TYR  68 -10.176 -13.551   2.504
  403    H    ASP  69           H        ASP  69  -4.982  -7.613  -0.840
  404    HA   ASP  69           HA       ASP  69  -3.403  -7.589  -3.109
  405   1HB   ASP  69          2HB       ASP  69  -3.915  -5.648  -0.900
  406   2HB   ASP  69          1HB       ASP  69  -2.603  -5.304  -2.022
  407    H    ARG  70           H        ARG  70  -1.848  -9.235  -2.877
  408    HA   ARG  70           HA       ARG  70   0.084  -9.237  -0.793
  409   1HB   ARG  70          2HB       ARG  70  -0.460 -11.278  -1.949
  410   2HB   ARG  70          1HB       ARG  70   0.020 -10.585  -3.491
  411   1HG   ARG  70          2HG       ARG  70   2.341 -10.447  -2.689
  412   2HG   ARG  70          1HG       ARG  70   1.842 -11.197  -1.170
  413   1HD   ARG  70          2HD       ARG  70   1.397 -13.245  -2.186
  414   2HD   ARG  70          1HD       ARG  70   1.286 -12.529  -3.794
  415    HE   ARG  70           HE       ARG  70   3.890 -12.173  -2.791
  416   1HH1  ARG  70          1HH1      ARG  70   1.783 -14.689  -3.980
  417   2HH1  ARG  70          2HH1      ARG  70   3.083 -15.678  -4.559
  418   1HH2  ARG  70          1HH2      ARG  70   5.600 -13.471  -3.553
  419   2HH2  ARG  70          2HH2      ARG  70   5.248 -14.985  -4.316
  420    H    LEU  71           H        LEU  71   1.278  -7.433  -0.585
  421    HA   LEU  71           HA       LEU  71   2.189  -5.773  -2.637
  422   1HB   LEU  71          2HB       LEU  71   3.571  -6.226   0.003
  423   2HB   LEU  71          1HB       LEU  71   3.644  -4.788  -0.999
  424    HG   LEU  71           HG       LEU  71   0.919  -5.467  -0.192
  425   1HD1  LEU  71          1HD1      LEU  71   2.923  -4.748   1.942
  426   2HD1  LEU  71          2HD1      LEU  71   2.069  -6.285   1.799
  427   3HD1  LEU  71          3HD1      LEU  71   1.170  -4.806   2.140
  428   1HD2  LEU  71          1HD2      LEU  71   2.625  -3.136  -0.619
  429   2HD2  LEU  71          2HD2      LEU  71   1.518  -2.964   0.742
  430   3HD2  LEU  71          3HD2      LEU  71   0.889  -3.335  -0.862
  431    H    LEU  72           H        LEU  72   3.387  -6.474  -4.303
  432    HA   LEU  72           HA       LEU  72   5.355  -8.555  -3.947
  433   1HB   LEU  72          2HB       LEU  72   4.871  -6.903  -6.418
  434   2HB   LEU  72          1HB       LEU  72   5.680  -8.453  -6.321
  435    HG   LEU  72           HG       LEU  72   2.748  -7.850  -6.184
  436   1HD1  LEU  72          1HD1      LEU  72   2.624  -9.546  -7.888
  437   2HD1  LEU  72          2HD1      LEU  72   4.332  -9.930  -7.681
  438   3HD1  LEU  72          3HD1      LEU  72   3.854  -8.365  -8.334
  439   1HD2  LEU  72          1HD2      LEU  72   3.556  -9.350  -4.230
  440   2HD2  LEU  72          2HD2      LEU  72   3.808 -10.561  -5.485
  441   3HD2  LEU  72          3HD2      LEU  72   2.202  -9.888  -5.220
  442    H    GLN  73           H        GLN  73   5.568  -5.306  -5.401
  443    HA   GLN  73           HA       GLN  73   8.269  -5.080  -4.242
  444   1HB   GLN  73          2HB       GLN  73   8.687  -3.503  -6.217
  445   2HB   GLN  73          1HB       GLN  73   8.627  -5.227  -6.557
  446   1HG   GLN  73          2HG       GLN  73   6.361  -5.016  -7.380
  447   2HG   GLN  73          1HG       GLN  73   6.350  -3.302  -6.966
  448   1HE2  GLN  73          1HE2      GLN  73   7.314  -1.850  -8.302
  449   2HE2  GLN  73          2HE2      GLN  73   7.993  -2.263  -9.843
  450    H    VAL  74           H        VAL  74   8.601  -3.429  -2.910
  451    HA   VAL  74           HA       VAL  74   6.673  -1.198  -2.938
  452    HB   VAL  74           HB       VAL  74   8.140  -2.266  -0.523
  453   1HG1  VAL  74          1HG1      VAL  74   5.751  -0.622  -0.149
  454   2HG1  VAL  74          2HG1      VAL  74   7.091   0.228  -0.915
  455   3HG1  VAL  74          3HG1      VAL  74   7.319  -0.546   0.653
  456   1HG2  VAL  74          1HG2      VAL  74   5.565  -3.002  -1.750
  457   2HG2  VAL  74          2HG2      VAL  74   5.536  -2.739  -0.006
  458   3HG2  VAL  74          3HG2      VAL  74   6.632  -3.934  -0.699
  459    H    ASN  75           H        ASN  75   7.721   0.426  -3.930
  460    HA   ASN  75           HA       ASN  75   9.221   2.096  -4.293
  461   1HB   ASN  75          2HB       ASN  75   9.364   1.561  -1.499
  462   2HB   ASN  75          1HB       ASN  75  11.004   1.847  -2.072
  463   1HD2  ASN  75          1HD2      ASN  75   9.247   3.454  -0.352
  464   2HD2  ASN  75          2HD2      ASN  75   9.145   5.009  -1.114
  465    H    HIS  76           H        HIS  76   9.699  -0.476  -5.367
  466    HA   HIS  76           HA       HIS  76  11.325  -1.281  -6.789
  467   1HB   HIS  76          2HB       HIS  76  12.554   1.017  -6.073
  468   2HB   HIS  76          1HB       HIS  76  13.641  -0.154  -5.334
  469    HD1  HIS  76           1HD      HIS  76  11.906  -0.030  -8.729
  470    HD2  HIS  76           2HD      HIS  76  15.667  -0.594  -7.054
  471    HE1  HIS  76           1HE      HIS  76  13.447  -0.468 -10.667
  472    HE2  HIS  76           2HE      HIS  76  15.728  -0.741  -9.636
  473    H    VAL  77           H        VAL  77  11.224  -1.530  -3.404
  474    HA   VAL  77           HA       VAL  77  13.171  -3.658  -3.200
  475    HB   VAL  77           HB       VAL  77  11.139  -2.819  -1.132
  476   1HG1  VAL  77          1HG1      VAL  77  12.699  -5.018  -1.133
  477   2HG1  VAL  77          2HG1      VAL  77  12.199  -4.169   0.330
  478   3HG1  VAL  77          3HG1      VAL  77  13.788  -3.860  -0.370
  479   1HG2  VAL  77          1HG2      VAL  77  13.402  -1.686  -0.262
  480   2HG2  VAL  77          2HG2      VAL  77  12.231  -0.838  -1.273
  481   3HG2  VAL  77          3HG2      VAL  77  13.667  -1.557  -2.001
  482    H    ARG  78           H        ARG  78  12.717  -5.633  -3.912
  483    HA   ARG  78           HA       ARG  78  10.079  -6.539  -4.445
  484   1HB   ARG  78          2HB       ARG  78  12.794  -7.810  -4.476
  485   2HB   ARG  78          1HB       ARG  78  11.359  -8.815  -4.628
  486   1HG   ARG  78          2HG       ARG  78  10.896  -6.808  -6.446
  487   2HG   ARG  78          1HG       ARG  78  12.636  -7.073  -6.574
  488   1HD   ARG  78          2HD       ARG  78  11.704  -9.628  -6.504
  489   2HD   ARG  78          1HD       ARG  78  10.393  -8.805  -7.347
  490    HE   ARG  78           HE       ARG  78  12.834  -8.021  -8.485
  491   1HH1  ARG  78          1HH1      ARG  78  10.786 -10.835  -8.233
  492   2HH1  ARG  78          2HH1      ARG  78  11.309 -11.506  -9.742
  493   1HH2  ARG  78          1HH2      ARG  78  13.523  -8.900 -10.469
  494   2HH2  ARG  78          2HH2      ARG  78  12.864 -10.406 -11.012
  495    H    THR  79           H        THR  79   8.946  -6.341  -2.484
  496    HA   THR  79           HA       THR  79   9.797  -8.039  -0.262
  497    HB   THR  79           HB       THR  79   8.237  -6.863   1.089
  498    HG1  THR  79           1HG      THR  79   7.153  -5.906  -1.344
  499   1HG2  THR  79          1HG2      THR  79   8.953  -4.671   1.014
  500   2HG2  THR  79          2HG2      THR  79   9.068  -4.660  -0.745
  501   3HG2  THR  79          3HG2      THR  79  10.261  -5.538   0.211
  502    H    ARG  80           H        ARG  80   8.827  -9.234  -2.725
  503    HA   ARG  80           HA       ARG  80   6.141 -10.077  -2.451
  504   1HB   ARG  80          2HB       ARG  80   8.477 -10.858  -4.101
  505   2HB   ARG  80          1HB       ARG  80   7.221 -12.072  -3.908
  506   1HG   ARG  80          2HG       ARG  80   5.564 -10.405  -4.704
  507   2HG   ARG  80          1HG       ARG  80   6.896  -9.296  -5.025
  508   1HD   ARG  80          2HD       ARG  80   6.372 -10.371  -7.079
  509   2HD   ARG  80          1HD       ARG  80   7.885 -11.069  -6.503
  510    HE   ARG  80           HE       ARG  80   5.548 -12.549  -5.718
  511   1HH1  ARG  80          1HH1      ARG  80   7.939 -12.079  -8.217
  512   2HH1  ARG  80          2HH1      ARG  80   7.742 -13.669  -8.876
  513   1HH2  ARG  80          1HH2      ARG  80   5.288 -14.639  -6.585
  514   2HH2  ARG  80          2HH2      ARG  80   6.237 -15.122  -7.950
  515    H    ASP  81           H        ASP  81   9.204 -11.750  -1.721
  516    HA   ASP  81           HA       ASP  81   7.737 -13.774  -0.216
  517   1HB   ASP  81          2HB       ASP  81   9.915 -14.933  -0.083
  518   2HB   ASP  81          1HB       ASP  81   9.456 -14.571  -1.744
  519    H    PHE  82           H        PHE  82   8.161 -10.918   0.685
  520    HA   PHE  82           HA       PHE  82   9.916 -11.137   2.962
  521   1HB   PHE  82          2HB       PHE  82   8.252  -9.000   1.729
  522   2HB   PHE  82          1HB       PHE  82   8.630  -8.844   3.441
  523    HD1  PHE  82           1HD      PHE  82  10.025  -6.951   3.323
  524    HD2  PHE  82           2HD      PHE  82  10.851 -10.354   0.908
  525    HE1  PHE  82           1HE      PHE  82  12.225  -6.008   2.753
  526    HE2  PHE  82           2HE      PHE  82  13.052  -9.418   0.333
  527    HZ   PHE  82           HZ       PHE  82  13.741  -7.240   1.256
  528    H    ASP  83           H        ASP  83   9.056 -10.459   5.149
  529    HA   ASP  83           HA       ASP  83   6.563 -11.929   5.678
  530   1HB   ASP  83          2HB       ASP  83   8.854 -11.281   7.548
  531   2HB   ASP  83          1HB       ASP  83   7.407 -12.185   7.984
  532    H    CYS  84           H        CYS  84   5.201 -11.087   7.450
  533    HA   CYS  84           HA       CYS  84   4.375  -8.490   7.031
  534   1HB   CYS  84          2HB       CYS  84   3.249 -10.450   8.335
  535   2HB   CYS  84          1HB       CYS  84   4.056  -9.753   9.736
  536    HG   CYS  84           HG       CYS  84   1.656  -8.544   8.261
  537    H    CYS  85           H        CYS  85   6.658  -9.713   9.437
  538    HA   CYS  85           HA       CYS  85   7.010  -7.325  10.845
  539   1HB   CYS  85          2HB       CYS  85   9.198  -8.354  11.556
  540   2HB   CYS  85          1HB       CYS  85   7.777  -9.354  11.839
  541    HG   CYS  85           HG       CYS  85  10.139 -10.168  10.233
  542    H    LEU  86           H        LEU  86   8.183  -8.366   7.773
  543    HA   LEU  86           HA       LEU  86  10.237  -6.294   7.688
  544   1HB   LEU  86          2HB       LEU  86   9.599  -8.714   6.110
  545   2HB   LEU  86          1HB       LEU  86  10.304  -7.378   5.222
  546    HG   LEU  86           HG       LEU  86  11.990  -7.519   7.355
  547   1HD1  LEU  86          1HD1      LEU  86  10.788  -9.551   8.152
  548   2HD1  LEU  86          2HD1      LEU  86  12.505  -9.800   7.838
  549   3HD1  LEU  86          3HD1      LEU  86  11.304 -10.372   6.679
  550   1HD2  LEU  86          1HD2      LEU  86  12.303  -9.176   4.860
  551   2HD2  LEU  86          2HD2      LEU  86  13.574  -8.449   5.842
  552   3HD2  LEU  86          3HD2      LEU  86  12.493  -7.423   4.901
  553    H    VAL  87           H        VAL  87   7.074  -7.036   6.411
  554    HA   VAL  87           HA       VAL  87   7.104  -4.935   4.453
  555    HB   VAL  87           HB       VAL  87   4.737  -6.479   5.523
  556   1HG1  VAL  87          1HG1      VAL  87   3.449  -5.438   4.009
  557   2HG1  VAL  87          2HG1      VAL  87   4.701  -5.489   2.769
  558   3HG1  VAL  87          3HG1      VAL  87   4.723  -4.218   3.990
  559   1HG2  VAL  87          1HG2      VAL  87   5.932  -8.193   4.617
  560   2HG2  VAL  87          2HG2      VAL  87   6.823  -7.141   3.520
  561   3HG2  VAL  87          3HG2      VAL  87   5.161  -7.597   3.149
  562    H    VAL  88           H        VAL  88   5.907  -5.343   7.750
  563    HA   VAL  88           HA       VAL  88   4.290  -3.078   7.890
  564    HB   VAL  88           HB       VAL  88   5.927  -4.309  10.113
  565   1HG1  VAL  88          1HG1      VAL  88   5.319  -2.136  10.832
  566   2HG1  VAL  88          2HG1      VAL  88   4.163  -3.246  11.568
  567   3HG1  VAL  88          3HG1      VAL  88   3.695  -2.294  10.159
  568   1HG2  VAL  88          1HG2      VAL  88   3.029  -4.728  10.022
  569   2HG2  VAL  88          2HG2      VAL  88   4.332  -5.867  10.364
  570   3HG2  VAL  88          3HG2      VAL  88   3.919  -5.476   8.694
  571    HA   PRO  89           HA       PRO  89   8.197  -0.596   9.324
  572   1HB   PRO  89          2HB       PRO  89  10.468  -2.163   8.326
  573   2HB   PRO  89          1HB       PRO  89  10.199  -1.488   9.936
  574   1HG   PRO  89          2HG       PRO  89  10.096  -4.139   9.463
  575   2HG   PRO  89          1HG       PRO  89   9.067  -3.355  10.676
  576   1HD   PRO  89          2HD       PRO  89   8.387  -4.220   7.891
  577   2HD   PRO  89          1HD       PRO  89   7.443  -4.399   9.379
  578    H    LEU  90           H        LEU  90   8.852  -2.592   6.429
  579    HA   LEU  90           HA       LEU  90  10.049  -0.639   4.869
  580   1HB   LEU  90          2HB       LEU  90   8.384  -3.038   4.169
  581   2HB   LEU  90          1HB       LEU  90   9.038  -1.991   2.923
  582    HG   LEU  90           HG       LEU  90  10.801  -3.273   4.994
  583   1HD1  LEU  90          1HD1      LEU  90  10.831  -5.243   3.941
  584   2HD1  LEU  90          2HD1      LEU  90  10.770  -4.498   2.343
  585   3HD1  LEU  90          3HD1      LEU  90   9.283  -4.740   3.261
  586   1HD2  LEU  90          1HD2      LEU  90  12.558  -2.592   3.700
  587   2HD2  LEU  90          2HD2      LEU  90  11.417  -1.288   3.371
  588   3HD2  LEU  90          3HD2      LEU  90  11.611  -2.602   2.212
  589    H    ILE  91           H        ILE  91   6.678  -1.228   5.566
  590    HA   ILE  91           HA       ILE  91   5.641   0.538   3.571
  591    HB   ILE  91           HB       ILE  91   4.434  -0.761   6.007
  592   1HG1  ILE  91          2HG1      ILE  91   3.721  -1.040   3.085
  593   2HG1  ILE  91          1HG1      ILE  91   4.913  -2.059   3.888
  594   1HG2  ILE  91          1HG2      ILE  91   3.444   1.567   4.577
  595   2HG2  ILE  91          2HG2      ILE  91   2.896   0.854   6.094
  596   3HG2  ILE  91          3HG2      ILE  91   2.302   0.225   4.557
  597   1HD1  ILE  91          1HD1      ILE  91   2.782  -3.182   3.756
  598   2HD1  ILE  91          2HD1      ILE  91   1.994  -1.839   4.584
  599   3HD1  ILE  91          3HD1      ILE  91   3.176  -2.830   5.438
  600    H    ALA  92           H        ALA  92   6.209   0.808   7.071
  601    HA   ALA  92           HA       ALA  92   5.349   3.514   7.193
  602   1HB   ALA  92          1HB       ALA  92   5.520   3.310   9.428
  603   2HB   ALA  92          2HB       ALA  92   7.086   2.505   9.342
  604   3HB   ALA  92          3HB       ALA  92   5.607   1.591   9.047
  605    H    GLU  93           H        GLU  93   8.090   2.184   5.896
  606    HA   GLU  93           HA       GLU  93   9.808   4.426   6.681
  607   1HB   GLU  93          2HB       GLU  93  10.300   1.660   5.736
  608   2HB   GLU  93          1HB       GLU  93  11.448   2.884   5.210
  609   1HG   GLU  93          2HG       GLU  93  10.957   3.214   7.999
  610   2HG   GLU  93          1HG       GLU  93  11.344   1.525   7.675
  611    H    SER  94           H        SER  94   7.717   3.577   4.229
  612    HA   SER  94           HA       SER  94   9.107   4.429   1.933
  613   1HB   SER  94          2HB       SER  94   7.100   4.195   0.804
  614   2HB   SER  94          1HB       SER  94   6.807   3.173   2.211
  615    HG   SER  94           HG       SER  94   5.858   5.138   3.168
  616    H    GLY  95           H        GLY  95   7.868   6.178   4.562
  617   1HA   GLY  95          2HA       GLY  95   8.321   8.460   4.942
  618   2HA   GLY  95          1HA       GLY  95   8.518   8.684   3.210
  619    H    ASN  96           H        ASN  96   7.129  10.395   2.973
  620    HA   ASN  96           HA       ASN  96   4.497  10.403   4.088
  621   1HB   ASN  96          2HB       ASN  96   5.873  12.153   2.053
  622   2HB   ASN  96          1HB       ASN  96   4.201  12.406   2.546
  623   1HD2  ASN  96          1HD2      ASN  96   7.529  12.388   3.611
  624   2HD2  ASN  96          2HD2      ASN  96   7.284  13.363   5.023
  625    H    LYS  97           H        LYS  97   5.815   8.788   1.458
  626    HA   LYS  97           HA       LYS  97   3.139   8.254   0.408
  627   1HB   LYS  97          2HB       LYS  97   5.490   9.231  -1.198
  628   2HB   LYS  97          1HB       LYS  97   4.194   8.302  -1.939
  629   1HG   LYS  97          2HG       LYS  97   2.579   9.984  -1.330
  630   2HG   LYS  97          1HG       LYS  97   3.811  10.891  -0.452
  631   1HD   LYS  97          2HD       LYS  97   3.598  11.981  -2.529
  632   2HD   LYS  97          1HD       LYS  97   5.071  11.018  -2.659
  633   1HE   LYS  97          2HE       LYS  97   4.022   9.403  -4.007
  634   2HE   LYS  97          1HE       LYS  97   2.410   9.982  -3.591
  635   1HZ   LYS  97          1HZ       LYS  97   2.748  11.934  -4.880
  636   2HZ   LYS  97          2HZ       LYS  97   3.188  10.618  -5.847
  637   3HZ   LYS  97          3HZ       LYS  97   4.383  11.577  -5.129
  638    H    LEU  98           H        LEU  98   2.841   6.181  -0.337
  639    HA   LEU  98           HA       LEU  98   5.172   4.388  -0.127
  640   1HB   LEU  98          2HB       LEU  98   2.921   4.332   1.451
  641   2HB   LEU  98          1HB       LEU  98   2.542   3.144   0.224
  642    HG   LEU  98           HG       LEU  98   4.756   3.104   2.251
  643   1HD1  LEU  98          1HD1      LEU  98   3.874   0.874   2.680
  644   2HD1  LEU  98          2HD1      LEU  98   2.683   1.092   1.398
  645   3HD1  LEU  98          3HD1      LEU  98   2.618   2.100   2.843
  646   1HD2  LEU  98          1HD2      LEU  98   5.948   2.597   0.270
  647   2HD2  LEU  98          2HD2      LEU  98   4.630   1.608  -0.356
  648   3HD2  LEU  98          3HD2      LEU  98   5.571   1.050   1.027
  649    H    ASP  99           H        ASP  99   5.711   4.217  -2.263
  650    HA   ASP  99           HA       ASP  99   3.633   3.560  -4.208
  651   1HB   ASP  99          2HB       ASP  99   6.602   3.890  -4.689
  652   2HB   ASP  99          1HB       ASP  99   5.323   3.885  -5.899
  653    H    LEU 100           H        LEU 100   3.112   1.491  -4.541
  654    HA   LEU 100           HA       LEU 100   5.212  -0.522  -4.617
  655   1HB   LEU 100          2HB       LEU 100   3.866  -2.004  -3.070
  656   2HB   LEU 100          1HB       LEU 100   4.738  -0.677  -2.326
  657    HG   LEU 100           HG       LEU 100   2.341   0.506  -2.727
  658   1HD1  LEU 100          1HD1      LEU 100   0.659  -1.213  -1.921
  659   2HD1  LEU 100          2HD1      LEU 100   1.834  -2.436  -2.406
  660   3HD1  LEU 100          3HD1      LEU 100   1.166  -1.329  -3.607
  661   1HD2  LEU 100          1HD2      LEU 100   3.876  -0.216  -0.592
  662   2HD2  LEU 100          2HD2      LEU 100   2.385  -1.104  -0.284
  663   3HD2  LEU 100          3HD2      LEU 100   2.341   0.646  -0.493
  664    H    VAL 101           H        VAL 101   4.448  -2.626  -5.344
  665    HA   VAL 101           HA       VAL 101   2.006  -2.450  -6.989
  666    HB   VAL 101           HB       VAL 101   4.513  -3.986  -7.686
  667   1HG1  VAL 101          1HG1      VAL 101   1.808  -3.965  -8.728
  668   2HG1  VAL 101          2HG1      VAL 101   3.137  -5.077  -9.055
  669   3HG1  VAL 101          3HG1      VAL 101   3.000  -3.576  -9.970
  670   1HG2  VAL 101          1HG2      VAL 101   3.632  -1.224  -8.348
  671   2HG2  VAL 101          2HG2      VAL 101   4.448  -2.164  -9.597
  672   3HG2  VAL 101          3HG2      VAL 101   5.253  -1.856  -8.058
  673    H    ILE 102           H        ILE 102   0.534  -3.692  -6.008
  674    HA   ILE 102           HA       ILE 102   1.398  -6.173  -4.699
  675    HB   ILE 102           HB       ILE 102  -0.774  -6.179  -3.603
  676   1HG1  ILE 102          2HG1      ILE 102  -2.111  -3.921  -3.978
  677   2HG1  ILE 102          1HG1      ILE 102  -1.322  -3.980  -5.553
  678   1HG2  ILE 102          1HG2      ILE 102  -0.484  -3.572  -2.768
  679   2HG2  ILE 102          2HG2      ILE 102   1.116  -3.974  -3.390
  680   3HG2  ILE 102          3HG2      ILE 102   0.387  -4.964  -2.128
  681   1HD1  ILE 102          1HD1      ILE 102  -2.747  -6.394  -4.555
  682   2HD1  ILE 102          2HD1      ILE 102  -2.470  -5.848  -6.209
  683   3HD1  ILE 102          3HD1      ILE 102  -3.673  -5.041  -5.205
  684    H    SER 103           H        SER 103  -0.231  -8.002  -4.844
  685    HA   SER 103           HA       SER 103  -1.614  -8.166  -7.403
  686   1HB   SER 103          2HB       SER 103   0.950  -9.350  -6.959
  687   2HB   SER 103          1HB       SER 103  -0.241 -10.641  -7.107
  688    HG   SER 103           HG       SER 103  -0.814  -9.876  -9.105
  689    H    ARG 104           H        ARG 104  -3.521  -9.174  -7.170
  690    HA   ARG 104           HA       ARG 104  -3.825 -11.262  -5.166
  691   1HB   ARG 104          2HB       ARG 104  -5.721 -10.227  -4.069
  692   2HB   ARG 104          1HB       ARG 104  -4.318  -9.174  -3.950
  693   1HG   ARG 104          2HG       ARG 104  -5.274  -7.543  -5.164
  694   2HG   ARG 104          1HG       ARG 104  -6.065  -8.676  -6.260
  695   1HD   ARG 104          2HD       ARG 104  -7.227  -8.959  -3.676
  696   2HD   ARG 104          1HD       ARG 104  -7.186  -7.244  -4.082
  697    HE   ARG 104           HE       ARG 104  -8.173  -8.365  -6.327
  698   1HH1  ARG 104          1HH1      ARG 104  -9.054  -8.646  -2.961
  699   2HH1  ARG 104          2HH1      ARG 104 -10.727  -8.942  -3.295
  700   1HH2  ARG 104          1HH2      ARG 104 -10.373  -8.752  -6.767
  701   2HH2  ARG 104          2HH2      ARG 104 -11.476  -9.003  -5.456
  702    H    ASN 105           H        ASN 105  -5.669 -12.567  -5.443
  703    HA   ASN 105           HA       ASN 105  -6.426 -13.014  -8.108
  704   1HB   ASN 105          2HB       ASN 105  -8.159 -14.549  -7.061
  705   2HB   ASN 105          1HB       ASN 105  -6.483 -14.862  -6.621
  706   1HD2  ASN 105          1HD2      ASN 105  -5.795 -14.478  -4.544
  707   2HD2  ASN 105          2HD2      ASN 105  -6.891 -14.166  -3.239
  708    HA   PRO 106           HA       PRO 106  -9.574  -9.790  -8.266
  709   1HB   PRO 106          2HB       PRO 106 -10.215 -10.121 -10.877
  710   2HB   PRO 106          1HB       PRO 106  -8.759  -9.267 -10.354
  711   1HG   PRO 106          2HG       PRO 106  -9.058 -12.091 -11.304
  712   2HG   PRO 106          1HG       PRO 106  -7.814 -10.896 -11.720
  713   1HD   PRO 106          2HD       PRO 106  -7.398 -12.856  -9.899
  714   2HD   PRO 106          1HD       PRO 106  -6.636 -11.259  -9.772