*HEADER    PROTEIN BINDING                         30-MAR-05   1Z86              
*TITLE     SOLUTION STRUCTURE OF THE PDZ DOMAIN OF ALPHA-SYNTROPHIN              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ALPHA-1-SYNTROPHIN;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: PDZ DOMAIN;                                                
*COMPND   5 SYNONYM: ALPHA-SYNTROPHIN, 59 KDA DYSTROPHIN-ASSOCIATED              
*COMPND   6 PROTEIN A1, ACIDIC COMPONENT 1, SYNTROPHIN 1;                        
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*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(MODIFIED VERSION)                  
*KEYWDS    TWO ALPHA HELIX, SIX BETA STRANDS                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    J.YAN, W.XU, W.WEN, J.F.LONG, M.E.ADAMS, S.C.FROEHNER,                
*AUTHOR   2 M.ZHANG                                                              
*REVDAT   1   24-JAN-06 1Z86    0                                                


assign (resid 2 and name HA )(resid 2 and name HB# ) 5 3.2 1.0
assign (resid 2 and name HA )(resid 2 and name HD# ) 5 3.2 1.0
assign (resid 2 and name HA )(resid 2 and name HG# ) 5 3.2 1.0
assign (resid 2 and name HB# )(resid 2 and name HD# ) 5 3.2 2.0
assign (resid 2 and name HB# )(resid 2 and name HG# ) 2.7 0.9 2.0
assign (resid 2 and name HB# )(resid 3 and name HA ) 5 3.2 1.0
assign (resid 2 and name HB# )(resid 3 and name HD# ) 3.3 1.5 2.0
assign (resid 2 and name HB# )(resid 82 and name HG# ) 5 3.2 3.4
assign (resid 2 and name HD# )(resid 2 and name HG# ) 3.3 1.5 2.0
assign (resid 2 and name HD# )(resid 82 and name HG# ) 3.3 1.5 3.4
assign (resid 2 and name HG# )(resid 82 and name HG# ) 3.3 1.5 3.4
assign (resid 3 and name HA )(resid 3 and name HB# ) 3.3 1.5 1.0
assign (resid 3 and name HA )(resid 3 and name HD# ) 5 3.2 1.0
assign (resid 3 and name HA )(resid 3 and name HG# ) 5 3.2 1.0
assign (resid 3 and name HA )(resid 81 and name HA ) 2.7 0.9 0.0
assign (resid 3 and name HB# )(resid 3 and name HD# ) 3.3 1.5 2.0
assign (resid 3 and name HB# )(resid 3 and name HG# ) 2.7 0.9 2.0
assign (resid 3 and name HD# )(resid 3 and name HG# ) 5 3.2 2.0
assign (resid 3 and name HD# )(resid 79 and name HG# ) 3.3 1.5 3.4
assign (resid 4 and name HA )(resid 4 and name HB ) 5 3.2 0.0
assign (resid 4 and name HA )(resid 4 and name HG# ) 2.7 0.9 1.7
assign (resid 4 and name HB )(resid 4 and name HG# ) 2.7 0.9 1.7
assign (resid 4 and name HB )(resid 80 and name HD# ) 2.7 0.9 2.4
assign (resid 4 and name HG# )(resid 42 and name HB ) 5 3.2 2.4
assign (resid 4 and name HG# )(resid 42 and name HG2# ) 2.7 0.9 3.9
assign (resid 4 and name HG# )(resid 44 and name HB# ) 2.7 0.9 3.9
assign (resid 4 and name HG# )(resid 45 and name HD# ) 2.7 0.9 4.8
assign (resid 4 and name HG# )(resid 45 and name HG ) 3.3 1.5 2.4
assign (resid 5 and name HA )(resid 5 and name HB ) 5 3.2 0.0
assign (resid 5 and name HA )(resid 5 and name HG2# ) 2.7 0.9 1.5
assign (resid 5 and name HA )(resid 79 and name HA ) 2.7 0.9 0.0
assign (resid 5 and name HA )(resid 79 and name HG# ) 5 3.2 2.4
assign (resid 5 and name HB )(resid 5 and name HG2# ) 2.7 0.9 1.5
assign (resid 5 and name HG2# )(resid 77 and name HB# ) 5 3.2 2.5
assign (resid 5 and name HG2# )(resid 77 and name HG# ) 5 3.2 2.5
assign (resid 5 and name HG2# )(resid 79 and name HA ) 5 3.2 1.5
assign (resid 5 and name HG2# )(resid 7 and name HG# ) 5 3.2 2.5
assign (resid 6 and name HA )(resid 42 and name HG2# ) 2.7 0.9 1.5
assign (resid 6 and name HA )(resid 6 and name HG# ) 2.7 0.9 1.7
assign (resid 6 and name HB )(resid 6 and name HG# ) 2.7 0.9 1.7
assign (resid 6 and name HB )(resid 80 and name HD# ) 3.3 1.5 2.4
assign (resid 6 and name HG# )(resid 14 and name HA ) 5 3.2 2.4
assign (resid 6 and name HG# )(resid 14 and name HD# ) 3.3 1.5 4.8
assign (resid 6 and name HG# )(resid 38 and name HB# ) 2.7 0.9 3.9
assign (resid 6 and name HG# )(resid 39 and name HB# ) 3.3 1.5 3.9
assign (resid 6 and name HG# )(resid 42 and name HG2# ) 2.7 0.9 3.9
assign (resid 6 and name HG# )(resid 45 and name HD# ) 3.3 1.5 4.8
assign (resid 6 and name HG# )(resid 78 and name HB ) 5 3.2 2.4
assign (resid 7 and name HA )(resid 7 and name HB# ) 3.3 1.5 1.0
assign (resid 7 and name HA )(resid 7 and name HG# ) 5 3.2 1.0
assign (resid 7 and name HA )(resid 8 and name HB# ) 5 3.2 1.0
assign (resid 7 and name HB# )(resid 7 and name HD# ) 3.3 1.5 2.0
assign (resid 7 and name HB# )(resid 7 and name HG# ) 2.7 0.9 2.0
assign (resid 7 and name HD# )(resid 7 and name HG# ) 3.3 1.5 2.0
assign (resid 8 and name HA )(resid 8 and name HB# ) 5 3.2 1.0
assign (resid 8 and name HA )(resid 8 and name HD# ) 5 3.2 1.0
assign (resid 8 and name HB# )(resid 8 and name HE# ) 5 3.2 2.0
assign (resid 8 and name HD# )(resid 8 and name HE# ) 3.3 1.5 2.0
assign (resid 8 and name HD# )(resid 8 and name HG# ) 5 3.2 2.0
assign (resid 8 and name HE# )(resid 78 and name HG# ) 5 3.2 3.4
assign (resid 9 and name HA )(resid 9 and name HB# ) 2.7 0.9 1.5
assign (resid 10 and name HA )(resid 10 and name HB# ) 2.7 0.9 1.0
assign (resid 10 and name HB# )(resid 11 and name HB# ) 5 3.2 2.5
assign (resid 11 and name HA )(resid 11 and name HB# ) 2.7 0.9 1.5
assign (resid 12 and name HA# )(resid 37 and name HD# ) 5 3.2 3.4
assign (resid 14 and name HA )(resid 14 and name HB# ) 5 3.2 1.0
assign (resid 14 and name HA )(resid 14 and name HD# ) 2.7 0.9 1.7
assign (resid 14 and name HA )(resid 38 and name HB# ) 2.7 0.9 1.5
assign (resid 14 and name HB# )(resid 14 and name HD# ) 3.3 1.5 3.4
assign (resid 14 and name HB# )(resid 14 and name HG ) 3.3 1.5 1.0
assign (resid 14 and name HB# )(resid 16 and name HG1# ) 5 3.2 2.0
assign (resid 14 and name HD# )(resid 14 and name HG ) 3.3 1.5 1.7
assign (resid 14 and name HD# )(resid 16 and name HD# ) 3.3 0.9 3.9
assign (resid 15 and name HA# )(resid 37 and name HD# ) 5 3.2 3.4
assign (resid 16 and name HA )(resid 16 and name HB ) 3.3 1.5 0.0
assign (resid 16 and name HA )(resid 16 and name HD# ) 5 3.2 1.5
assign (resid 16 and name HA )(resid 16 and name HG2# ) 2.7 0.9 1.5
assign (resid 16 and name HA )(resid 30 and name HG2# ) 5 3.2 1.5
assign (resid 16 and name HA )(resid 33 and name HA ) 3.3 1.5 0.0
assign (resid 16 and name HB )(resid 16 and name HD# ) 5 3.2 1.5
assign (resid 16 and name HB )(resid 16 and name HG1# ) 5 3.2 1.0
assign (resid 16 and name HB )(resid 16 and name HG2# ) 3.3 1.5 1.5
assign (resid 16 and name HB )(resid 30 and name HG2# ) 5 3.2 1.5
assign (resid 16 and name HD# )(resid 16 and name HG1# ) 2.7 0.9 2.5
assign (resid 16 and name HD# )(resid 16 and name HG2# ) 2.7 0.9 3.0
assign (resid 16 and name HD# )(resid 17 and name HA ) 5 3.2 1.5
assign (resid 16 and name HG2# )(resid 45 and name HD# ) 3.3 1.5 3.9
assign (resid 16 and name HD# )(resid 71 and name HD# ) 2.7 0.9 3.9
assign (resid 16 and name HG1# )(resid 16 and name HG2# ) 2.7 0.9 2.5
assign (resid 16 and name HG2# )(resid 33 and name HA ) 5 3.2 1.5
assign (resid 16 and name HG2# )(resid 39 and name HB# ) 2.7 0.9 3.0
assign (resid 17 and name HA )(resid 17 and name HB# ) 3.3 1.5 1.0
assign (resid 17 and name HB# )(resid 32 and name HB# ) 5 3.2 2.0
assign (resid 18 and name HA )(resid 18 and name HB ) 3.3 1.5 0.0
assign (resid 18 and name HA )(resid 18 and name HD# ) 5 3.2 1.5
assign (resid 18 and name HA )(resid 18 and name HG2# ) 2.7 0.9 1.5
assign (resid 18 and name HA )(resid 30 and name HA ) 3.3 1.5 0.0
assign (resid 18 and name HB )(resid 18 and name HD# ) 5 3.2 1.5
assign (resid 18 and name HB )(resid 18 and name HG12 ) 5 3.2 0.0
assign (resid 18 and name HB )(resid 18 and name HG2# ) 2.7 0.9 1.5
assign (resid 18 and name HB )(resid 28 and name HG2# ) 5 3.2 1.5
assign (resid 18 and name HD# )(resid 18 and name HG11 ) 2.7 0.9 1.5
assign (resid 18 and name HD# )(resid 18 and name HG12 ) 3.3 1.5 1.5
assign (resid 18 and name HD# )(resid 18 and name HG2# ) 2.7 0.9 3.0
assign (resid 18 and name HD# )(resid 28 and name HG2# ) 3.3 1.5 3.0
assign (resid 18 and name HD# )(resid 16 and name HD# ) 5 3.2 3.0
assign (resid 18 and name HD# )(resid 67 and name HB# ) 2.7 0.9 3.0
assign (resid 18 and name HD# )(resid 68 and name HA ) 5 3.2 1.5
assign (resid 18 and name HD# )(resid 68 and name HG# ) 2.7 0.9 3.9
assign (resid 18 and name HD# )(resid 71 and name HD# ) 3.3 1.5 3.9
assign (resid 18 and name HG11 )(resid 18 and name HG12 ) 2.7 0.9 0.0
assign (resid 18 and name HG11 )(resid 18 and name HG2# ) 3.3 1.5 1.5
assign (resid 18 and name HG12 )(resid 18 and name HG2# ) 3.3 1.5 1.5
assign (resid 18 and name HG2# )(resid 28 and name HG2# ) 3.3 0.9 3.0
assign (resid 18 and name HG2# )(resid 30 and name HA ) 3.3 1.5 1.5
assign (resid 18 and name HG2# )(resid 30 and name HD# ) 3.3 1.5 3.0
assign (resid 18 and name HG2# )(resid 30 and name HG2# ) 3.3 1.5 3.0
assign (resid 18 and name HG2# )(resid 71 and name HD# ) 3.3 0.9 3.9
assign (resid 19 and name HA )(resid 19 and name HB# ) 3.3 1.5 1.0
assign (resid 19 and name HB# )(resid 19 and name HD# ) 3.3 1.5 2.0
assign (resid 19 and name HB# )(resid 19 and name HG# ) 5 3.2 2.0
assign (resid 19 and name HD# )(resid 19 and name HE# ) 3.3 1.5 2.0
assign (resid 19 and name HD# )(resid 19 and name HG# ) 3.3 1.5 2.0
assign (resid 19 and name HE# )(resid 19 and name HG# ) 5 3.2 2.0
assign (resid 20 and name HA# )(resid 26 and name HB# ) 5 3.2 2.0
assign (resid 20 and name HA# )(resid 26 and name HE# ) 5 3.2 2.5
assign (resid 21 and name HA# )(resid 28 and name HD# ) 5 3.2 2.5
assign (resid 22 and name HA )(resid 22 and name HB# ) 3.3 1.5 1.0
assign (resid 22 and name HA )(resid 22 and name HG# ) 5 3.2 1.0
assign (resid 22 and name HA )(resid 25 and name HA ) 5 3.2 0.0
assign (resid 22 and name HB# )(resid 22 and name HG# ) 2.7 0.9 2.0
assign (resid 22 and name HD# )(resid 22 and name HG# ) 5 3.2 2.0
assign (resid 22 and name HG# )(resid 63 and name HA ) 5 3.2 1.0
assign (resid 22 and name HG# )(resid 63 and name HG2# ) 5 3.2 2.5
assign (resid 23 and name HA )(resid 23 and name HB# ) 2.7 0.9 1.0
assign (resid 23 and name HB# )(resid 23 and name HG# ) 3.3 1.5 2.0
assign (resid 24 and name HA )(resid 24 and name HB# ) 3.3 1.5 1.0
assign (resid 25 and name HA )(resid 25 and name HB# ) 3.3 1.5 1.0
assign (resid 25 and name HA )(resid 25 and name HD# ) 5 3.2 1.0
assign (resid 25 and name HA )(resid 25 and name HG# ) 2.7 0.9 1.0
assign (resid 25 and name HB# )(resid 25 and name HG# ) 3.3 1.5 2.0
assign (resid 25 and name HB# )(resid 27 and name HD# ) 5 3.2 2.0
assign (resid 26 and name HA )(resid 26 and name HB# ) 5 3.2 1.0
assign (resid 26 and name HA )(resid 26 and name HG# ) 5 3.2 1.0
assign (resid 26 and name HA )(resid 27 and name HD# ) 2.7 0.9 1.0
assign (resid 26 and name HB# )(resid 26 and name HG# ) 5 3.2 2.0
assign (resid 26 and name HE# )(resid 26 and name HG# ) 5 3.2 2.5
assign (resid 26 and name HE# )(resid 29 and name HD# ) 3.3 1.5 3.9
assign (resid 27 and name HA )(resid 27 and name HB# ) 2.7 0.9 1.0
assign (resid 27 and name HA )(resid 27 and name HD# ) 5 3.2 1.0
assign (resid 27 and name HA )(resid 28 and name HA ) 5 3.2 0.0
assign (resid 27 and name HB# )(resid 29 and name HD# ) 5 3.2 3.4
assign (resid 27 and name HD# )(resid 27 and name HG# ) 5 3.2 2.0
assign (resid 27 and name HD# )(resid 29 and name HD# ) 5 3.2 3.4
assign (resid 28 and name HA )(resid 28 and name HB ) 5 3.2 0.0
assign (resid 28 and name HA )(resid 28 and name HD# ) 2.7 0.9 1.5
assign (resid 28 and name HA )(resid 28 and name HG2# ) 3.3 1.5 1.5
assign (resid 28 and name HB )(resid 28 and name HD# ) 5 3.2 1.5
assign (resid 28 and name HB )(resid 28 and name HG11 ) 5 3.2 0.0
assign (resid 28 and name HB )(resid 28 and name HG12 ) 5 3.2 0.0
assign (resid 28 and name HB )(resid 28 and name HG2# ) 3.3 1.5 1.5
assign (resid 28 and name HD# )(resid 28 and name HG11 ) 3.3 1.5 1.5
assign (resid 28 and name HD# )(resid 28 and name HG12 ) 3.3 1.5 1.5
assign (resid 28 and name HD# )(resid 28 and name HG2# ) 2.7 0.9 3.0
assign (resid 28 and name HD# )(resid 62 and name HB# ) 3.3 1.5 3.0
assign (resid 28 and name HD# )(resid 64 and name HA ) 3.3 1.5 1.5
assign (resid 28 and name HD# )(resid 67 and name HB# ) 2.7 0.9 3.0
assign (resid 28 and name HG11 )(resid 28 and name HG12 ) 3.3 1.5 0.0
assign (resid 28 and name HG11 )(resid 28 and name HG2# ) 5 3.2 1.5
assign (resid 28 and name HG11 )(resid 62 and name HB# ) 5 3.2 1.5
assign (resid 28 and name HG12 )(resid 28 and name HG2# ) 5 3.2 1.5
assign (resid 28 and name HG12 )(resid 62 and name HB# ) 5 3.2 1.5
assign (resid 28 and name HG2# )(resid 30 and name HA ) 5 3.2 1.5
assign (resid 28 and name HG2# )(resid 50 and name HA ) 5 3.2 1.5
assign (resid 28 and name HG2# )(resid 51 and name HB ) 5 3.2 1.5
assign (resid 28 and name HG2# )(resid 67 and name HB# ) 3.3 1.5 3.0
assign (resid 29 and name HA )(resid 29 and name HB# ) 5 3.2 1.0
assign (resid 29 and name HA )(resid 29 and name HD# ) 3.3 1.5 1.7
assign (resid 29 and name HA )(resid 50 and name HA ) 2.7 0.9 0.0
assign (resid 29 and name HB# )(resid 29 and name HD# ) 5 3.2 3.4
assign (resid 29 and name HD# )(resid 29 and name HG ) 3.3 1.5 1.7
assign (resid 29 and name HD# )(resid 50 and name HA ) 3.3 1.5 2.4
assign (resid 29 and name HD# )(resid 50 and name HB# ) 2.7 0.9 3.9
assign (resid 30 and name HA )(resid 30 and name HD# ) 3.3 1.5 1.5
assign (resid 30 and name HA )(resid 30 and name HG2# ) 3.3 1.5 1.5
assign (resid 30 and name HB )(resid 30 and name HD# ) 3.3 1.5 1.5
assign (resid 30 and name HB )(resid 30 and name HG2# ) 3.3 1.5 1.5
assign (resid 30 and name HD# )(resid 30 and name HG1# ) 2.7 0.9 2.5
assign (resid 30 and name HD# )(resid 30 and name HG2# ) 2.7 0.9 3.0
assign (resid 30 and name HD# )(resid 51 and name HD# ) 3.3 1.5 3.0
assign (resid 30 and name HG1# )(resid 30 and name HG2# ) 5 3.2 2.5
assign (resid 30 and name HG2# )(resid 33 and name HA ) 5 3.2 1.5
assign (resid 30 and name HG2# )(resid 33 and name HD# ) 2.7 0.9 3.0
assign (resid 30 and name HG2# )(resid 33 and name HG1# ) 3.3 1.5 2.5
assign (resid 30 and name HG2# )(resid 47 and name HA ) 2.7 0.9 1.5
assign (resid 30 and name HG2# )(resid 47 and name HG# ) 3.3 1.5 3.9
assign (resid 31 and name HA )(resid 31 and name HB# ) 2.7 0.9 1.0
assign (resid 31 and name HA )(resid 47 and name HG# ) 2.7 0.9 2.4
assign (resid 32 and name HA )(resid 32 and name HB# ) 3.3 1.5 1.0
assign (resid 32 and name HA )(resid 32 and name HG# ) 5 3.2 1.0
assign (resid 32 and name HA )(resid 47 and name HG# ) 2.7 0.9 2.4
assign (resid 32 and name HB# )(resid 32 and name HG# ) 3.3 1.5 2.0
assign (resid 32 and name HD# )(resid 32 and name HE# ) 5 3.2 2.0
assign (resid 32 and name HD# )(resid 32 and name HG# ) 5 3.2 2.0
assign (resid 33 and name HA )(resid 33 and name HB ) 5 3.2 0.0
assign (resid 33 and name HA )(resid 33 and name HD# ) 5 3.2 1.5
assign (resid 33 and name HA )(resid 33 and name HG1# ) 5 3.2 1.0
assign (resid 33 and name HA )(resid 33 and name HG2# ) 2.7 0.9 1.5
assign (resid 33 and name HB )(resid 33 and name HD# ) 3.3 1.5 1.5
assign (resid 33 and name HB )(resid 33 and name HG1# ) 5 3.2 1.0
assign (resid 33 and name HB )(resid 33 and name HG2# ) 3.3 1.5 1.5
assign (resid 33 and name HD# )(resid 33 and name HG1# ) 3.3 1.5 2.5
assign (resid 33 and name HD# )(resid 33 and name HG2# ) 2.7 0.9 3.0
assign (resid 33 and name HD# )(resid 39 and name HB# ) 3.3 1.5 3.0
assign (resid 33 and name HD# )(resid 45 and name HA ) 5 3.2 1.5
assign (resid 33 and name HD# )(resid 46 and name HA ) 5 3.2 1.5
assign (resid 33 and name HD# )(resid 47 and name HG# ) 2.7 0.9 3.9
assign (resid 33 and name HG1# )(resid 33 and name HG2# ) 3.3 1.5 2.5
assign (resid 33 and name HG2# )(resid 39 and name HB# ) 3.3 1.5 3.0
assign (resid 33 and name HG2# )(resid 40 and name HA ) 3.3 1.5 1.5
assign (resid 33 and name HG2# )(resid 40 and name HB# ) 2.7 0.9 2.5
assign (resid 34 and name HA )(resid 34 and name HB# ) 3.3 1.5 1.0
assign (resid 34 and name HB# )(resid 45 and name HD# ) 5 3.2 3.4
assign (resid 35 and name HA )(resid 40 and name HB# ) 3.3 1.5 1.0
assign (resid 35 and name HB# )(resid 35 and name HE# ) 5 3.2 2.0
assign (resid 35 and name HE# )(resid 35 and name HG# ) 5 3.2 2.0
assign (resid 36 and name HA# )(resid 37 and name HD# ) 5 3.2 3.4
assign (resid 36 and name HA# )(resid 37 and name HG ) 5 3.2 1.0
assign (resid 37 and name HB# )(resid 37 and name HD# ) 3.3 1.5 3.4
assign (resid 37 and name HB# )(resid 37 and name HG ) 5 3.2 1.0
assign (resid 37 and name HD# )(resid 37 and name HG ) 3.3 1.5 1.7
assign (resid 38 and name HA )(resid 38 and name HB# ) 2.7 0.9 1.5
assign (resid 39 and name HA )(resid 39 and name HB# ) 2.7 0.9 1.5
assign (resid 39 and name HB# )(resid 45 and name HD# ) 2.7 0.9 3.9
assign (resid 40 and name HA )(resid 40 and name HB# ) 3.3 1.5 1.0
assign (resid 41 and name HA )(resid 41 and name HB# ) 5 3.2 1.0
assign (resid 41 and name HA )(resid 41 and name HG# ) 5 3.2 1.0
assign (resid 41 and name HB# )(resid 41 and name HG# ) 3.3 1.5 2.0
assign (resid 42 and name HA )(resid 42 and name HB ) 2.7 0.9 0.0
assign (resid 42 and name HA )(resid 42 and name HG2# ) 2.7 0.9 1.5
assign (resid 42 and name HA )(resid 44 and name HB# ) 5 3.2 1.5
assign (resid 42 and name HB )(resid 42 and name HG2# ) 2.7 0.9 1.5
assign (resid 42 and name HB )(resid 44 and name HB# ) 2.7 0.9 1.5
assign (resid 42 and name HG2# )(resid 44 and name HB# ) 5 3.2 3.0
assign (resid 43 and name HA )(resid 43 and name HB# ) 2.7 0.9 1.0
assign (resid 43 and name HA )(resid 43 and name HG# ) 3.3 1.5 1.0
assign (resid 44 and name HA )(resid 44 and name HB# ) 2.7 0.9 1.5
assign (resid 45 and name HA )(resid 45 and name HB# ) 5 3.2 1.0
assign (resid 45 and name HA )(resid 45 and name HD# ) 2.7 0.9 1.7
assign (resid 45 and name HA )(resid 45 and name HG ) 5 3.2 0.0
assign (resid 45 and name HB# )(resid 45 and name HD# ) 5 3.2 3.4
assign (resid 45 and name HB# )(resid 45 and name HG ) 5 3.2 1.0
assign (resid 45 and name HD# )(resid 45 and name HG ) 3.3 1.5 1.7
assign (resid 46 and name HA )(resid 46 and name HB# ) 3.3 1.5 1.0
assign (resid 47 and name HA )(resid 47 and name HB ) 5 3.2 0.0
assign (resid 47 and name HA )(resid 47 and name HG# ) 2.7 0.9 1.7
assign (resid 47 and name HB )(resid 47 and name HG# ) 2.7 0.9 1.7
assign (resid 49 and name HA )(resid 49 and name HB# ) 5 3.2 1.0
assign (resid 49 and name HA )(resid 84 and name HA ) 2.7 0.9 0.0
assign (resid 50 and name HA )(resid 50 and name HB# ) 2.7 0.9 1.5
assign (resid 51 and name HA )(resid 51 and name HB ) 5 3.2 0.0
assign (resid 51 and name HA )(resid 51 and name HD# ) 5 3.2 1.5
assign (resid 51 and name HA )(resid 51 and name HG2# ) 2.7 0.9 1.5
assign (resid 51 and name HA )(resid 82 and name HA ) 5 3.2 0.0
assign (resid 51 and name HA )(resid 82 and name HG# ) 2.7 0.9 2.4
assign (resid 51 and name HB )(resid 51 and name HD# ) 3.3 1.5 1.5
assign (resid 51 and name HB )(resid 51 and name HG2# ) 2.7 0.9 1.5
assign (resid 51 and name HD# )(resid 51 and name HG2# ) 2.7 0.9 3.0
assign (resid 51 and name HD# )(resid 82 and name HG# ) 3.3 1.5 3.9
assign (resid 51 and name HG2# )(resid 54 and name HG# ) 3.3 0.9 3.9
assign (resid 52 and name HA )(resid 52 and name HB# ) 5 3.2 1.0
assign (resid 52 and name HA )(resid 52 and name HD# ) 3.3 1.5 1.7
assign (resid 52 and name HB# )(resid 52 and name HD# ) 5 3.2 3.4
assign (resid 52 and name HD# )(resid 52 and name HG ) 3.3 1.5 1.7
assign (resid 53 and name HA )(resid 53 and name HB# ) 2.7 0.9 1.0
assign (resid 53 and name HA )(resid 58 and name HA ) 3.3 1.5 0.0
assign (resid 53 and name HB# )(resid 58 and name HA ) 5 3.2 1.0
assign (resid 54 and name HA )(resid 54 and name HB ) 3.3 1.5 0.0
assign (resid 54 and name HA )(resid 54 and name HG# ) 2.7 0.9 1.7
assign (resid 54 and name HA )(resid 80 and name HA ) 3.3 1.5 0.0
assign (resid 54 and name HB )(resid 54 and name HG# ) 2.7 0.9 1.7
assign (resid 54 and name HB )(resid 71 and name HD# ) 3.3 1.5 2.4
assign (resid 54 and name HG# )(resid 57 and name HB# ) 5 3.2 3.4
assign (resid 54 and name HG# )(resid 71 and name HD# ) 3.3 0.9 4.8
assign (resid 54 and name HG# )(resid 70 and name HB# ) 3.3 1.5 3.9
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assign (resid 55 and name HA )(resid 55 and name HB# ) 3.3 1.5 1.0
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assign (resid 67 and name O ) (resid 71 and name N ) 3.3 1.1 0.0
assign (resid 67 and name O ) (resid 71 and name HN ) 2.2 0.4 0.0

assign (resid 68 and name O ) (resid 72 and name N ) 3.3 1.1 0.0
assign (resid 68 and name O ) (resid 72 and name HN ) 2.2 0.4 0.0

assign (resid 69 and name O ) (resid 73 and name N ) 3.3 1.1 0.0
assign (resid 69 and name O ) (resid 73 and name HN ) 2.2 0.4 0.0

assign (resid 37 and name O ) (resid 41 and name N ) 3.3 1.1 0.0
assign (resid 37 and name O ) (resid 41 and name HN ) 2.2 0.4 0.0

assign (resid 38 and name O ) (resid 42 and name N ) 3.3 1.1 0.0
assign (resid 38 and name O ) (resid 42 and name HN ) 2.2 0.4 0.0

assign (resid 2 and name O ) (resid 82 and name HN ) 2.2 0.4 0.0
assign (resid 2 and name O ) (resid 82 and name N ) 3.3 1.1 0.0

assign (resid 4 and name O ) (resid 80 and name HN ) 2.2 0.4 0.0
assign (resid 4 and name O ) (resid 80 and name N ) 3.3 1.1 0.0
assign (resid 80 and name O ) (resid 4 and name HN ) 2.2 0.4 0.0
assign (resid 80 and name O ) (resid 4 and name N ) 3.3 1.1 0.0

assign (resid 6 and name O ) (resid 78 and name HN ) 2.2 0.4 0.0
assign (resid 6 and name O ) (resid 78 and name N ) 3.3 1.1 0.0
assign (resid 78 and name O ) (resid 6 and name HN ) 2.2 0.4 0.0
assign (resid 78 and name O ) (resid 6 and name N ) 3.3 1.1 0.0

assign (resid 81 and name O ) (resid 53 and name HN ) 2.2 0.4 0.0
assign (resid 81 and name O ) (resid 53 and name N ) 3.3 1.1 0.0
assign (resid 53 and name O ) (resid 81 and name HN ) 2.2 0.4 0.0
assign (resid 53 and name O ) (resid 81 and name N ) 3.3 1.1 0.0

assign (resid 54 and name O ) (resid 57 and name HN ) 2.2 0.4 0.0
assign (resid 54 and name O ) (resid 57 and name N ) 3.3 1.1 0.0
assign (resid 57 and name O ) (resid 54 and name HN ) 2.2 0.4 0.0
assign (resid 57 and name O ) (resid 54 and name N ) 3.3 1.1 0.0

assign (resid 17 and name O ) (resid 32 and name HN ) 2.2 0.4 0.0
assign (resid 17 and name O ) (resid 32 and name N ) 3.3 1.1 0.0
assign (resid 32 and name O ) (resid 17 and name HN ) 2.2 0.4 0.0
assign (resid 32 and name O ) (resid 17 and name N ) 3.3 1.1 0.0

assign (resid 19 and name O ) (resid 29 and name HN ) 2.2 0.4 0.0
assign (resid 19 and name O ) (resid 29 and name N ) 3.3 1.1 0.0
assign (resid 29 and name O ) (resid 19 and name HN ) 2.2 0.4 0.0
assign (resid 29 and name O ) (resid 19 and name N ) 3.3 1.1 0.0

assign (resid 50 and name O ) (resid 83 and name HN ) 2.2 0.4 0.0
assign (resid 50 and name O ) (resid 83 and name N ) 3.3 1.1 0.0
assign (resid 83 and name O ) (resid 50 and name HN ) 2.2 0.4 0.0
assign (resid 83 and name O ) (resid 50 and name N ) 3.3 1.1 0.0

assign (resid  22 and name c  ) (resid  23 and name n  )
       (resid  23 and name ca ) (resid  23 and name c  ) 1 -60.0 30.0 2
assign (resid  23 and name c  ) (resid  24 and name n  )
       (resid  24 and name ca ) (resid  24 and name c  ) 1 -60.0 30.0 2

assign (resid  38 and name c  ) (resid  39 and name n  )
       (resid  39 and name ca ) (resid  39 and name c  ) 1 -60.0 30.0 2
assign (resid  39 and name c  ) (resid  40 and name n  )
       (resid  40 and name ca ) (resid  40 and name c  ) 1 -60.0 30.0 2
assign (resid  40 and name c  ) (resid  41 and name n  )
       (resid  41 and name ca ) (resid  41 and name c  ) 1 -60.0 30.0 2
assign (resid  64 and name c  ) (resid  65 and name n  )
       (resid  65 and name ca ) (resid  65 and name c  ) 1 -60.0 30.0 2
assign (resid  65 and name c  ) (resid  66 and name n  )
       (resid  66 and name ca ) (resid  66 and name c  ) 1 -60.0 30.0 2
assign (resid  66 and name c  ) (resid  67 and name n  )
       (resid  67 and name ca ) (resid  67 and name c  ) 1 -60.0 30.0 2
assign (resid  67 and name c  ) (resid  68 and name n  )
       (resid  68 and name ca ) (resid  68 and name c  ) 1 -60.0 30.0 2
assign (resid  68 and name c  ) (resid  69 and name n  )
       (resid  69 and name ca ) (resid  69 and name c  ) 1 -60.0 30.0 2
assign (resid  69 and name c  ) (resid  70 and name n  )
       (resid  70 and name ca ) (resid  70 and name c  ) 1 -60.0 30.0 2
assign (resid  70 and name c  ) (resid  71 and name n  )
       (resid  71 and name ca ) (resid  71 and name c  ) 1 -60.0 30.0 2
assign (resid  71 and name c  ) (resid  72 and name n  )
       (resid  72 and name ca ) (resid  72 and name c  ) 1 -60.0 30.0 2
assign (resid  1 and name c  ) (resid  2 and name n  )
       (resid  2 and name ca ) (resid  2 and name c  ) 1 -120.0 50.0 2
assign (resid  2 and name c  ) (resid  3 and name n  )
       (resid  3 and name ca ) (resid  3 and name c  ) 1 -120.0 50.0 2
assign (resid  3 and name c  ) (resid  4 and name n  )
       (resid  4 and name ca ) (resid  4 and name c  ) 1 -120.0 50.0 2
assign (resid  4 and name c  ) (resid  5 and name n  )
       (resid  5 and name ca ) (resid  5 and name c  ) 1 -120.0 50.0 2
assign (resid  5 and name c  ) (resid  6 and name n  )
       (resid  6 and name ca ) (resid  6 and name c  ) 1 -120.0 50.0 2
assign (resid  6 and name c  ) (resid  7 and name n  )
       (resid  7 and name ca ) (resid  7 and name c  ) 1 -120.0 50.0 2
assign (resid  15 and name c  ) (resid  16 and name n  )
       (resid  16 and name ca ) (resid  16 and name c  ) 1 -120.0 50.0 2
assign (resid  16 and name c  ) (resid  17 and name n  )
       (resid  17 and name ca ) (resid  17 and name c  ) 1 -120.0 50.0 2
assign (resid  17 and name c  ) (resid  18 and name n  )
       (resid  18 and name ca ) (resid  18 and name c  ) 1 -120.0 50.0 2
assign (resid  18 and name c  ) (resid  19 and name n  )
       (resid  19 and name ca ) (resid  19 and name c  ) 1 -120.0 50.0 2
assign (resid  19 and name c  ) (resid  20 and name n  )
       (resid  20 and name ca ) (resid  20 and name c  ) 1 -120.0 50.0 2
assign (resid  20 and name c  ) (resid  21 and name n  )
       (resid  21 and name ca ) (resid  21 and name c  ) 1 -120.0 50.0 2
assign (resid  25 and name c  ) (resid  26 and name n  )
       (resid  26 and name ca ) (resid  26 and name c  ) 1 -120.0 50.0 2
assign (resid  26 and name c  ) (resid  27 and name n  )
       (resid  27 and name ca ) (resid  27 and name c  ) 1 -120.0 50.0 2
assign (resid  29 and name c  ) (resid  30 and name n  )
       (resid  30 and name ca ) (resid  30 and name c  ) 1 -120.0 50.0 2
assign (resid  32 and name c  ) (resid  33 and name n  )
       (resid  33 and name ca ) (resid  33 and name c  ) 1 -120.0 50.0 2
assign (resid  48 and name c  ) (resid  49 and name n  )
       (resid  49 and name ca ) (resid  49 and name c  ) 1 -120.0 50.0 2
assign (resid  49 and name c  ) (resid  50 and name n  )
       (resid  50 and name ca ) (resid  50 and name c  ) 1 -120.0 50.0 2
assign (resid  50 and name c  ) (resid  51 and name n  )
       (resid  51 and name ca ) (resid  51 and name c  ) 1 -120.0 50.0 2
assign (resid  53 and name c  ) (resid  54 and name n  )
       (resid  54 and name ca ) (resid  54 and name c  ) 1 -120.0 50.0 2
assign (resid  76 and name c  ) (resid  77 and name n  )
       (resid  77 and name ca ) (resid  77 and name c  ) 1 -120.0 50.0 2
assign (resid  77 and name c  ) (resid  78 and name n  )
       (resid  78 and name ca ) (resid  78 and name c  ) 1 -120.0 50.0 2
assign (resid  78 and name c  ) (resid  79 and name n  )
       (resid  79 and name ca ) (resid  79 and name c  ) 1 -120.0 50.0 2
assign (resid  79 and name c  ) (resid  80 and name n  )
       (resid  80 and name ca ) (resid  80 and name c  ) 1 -120.0 50.0 2
assign (resid  80 and name c  ) (resid  81 and name n  )
       (resid  81 and name ca ) (resid  81 and name c  ) 1 -120.0 50.0 2
assign (resid  81 and name c  ) (resid  82 and name n  )
       (resid  82 and name ca ) (resid  82 and name c  ) 1 -120.0 50.0 2
assign (resid  82 and name c  ) (resid  83 and name n  )
       (resid  83 and name ca ) (resid  83 and name c  ) 1 -120.0 50.0 2
assign (resid  83 and name c  ) (resid  84 and name n  )
       (resid  84 and name ca ) (resid  84 and name c  ) 1 -120.0 50.0 2
assign (resid  22 and name n ) (resid  22 and name ca )
       (resid  22 and name c ) (resid  23 and name n  ) 1 -40.0   30.0  2
assign (resid  23 and name n ) (resid  23 and name ca )
       (resid  23 and name c ) (resid  24 and name n  ) 1 -40.0   30.0  2
assign (resid  38 and name n ) (resid  38 and name ca )
       (resid  38 and name c ) (resid  39 and name n  ) 1 -40.0   30.0  2
assign (resid  39 and name n ) (resid  39 and name ca )
       (resid  39 and name c ) (resid  40 and name n  ) 1 -40.0   30.0  2
assign (resid  40 and name n ) (resid  40 and name ca )
       (resid  40 and name c ) (resid  41 and name n  ) 1 -40.0   30.0  2
assign (resid  41 and name n ) (resid  41 and name ca )
       (resid  41 and name c ) (resid  42 and name n  ) 1 -40.0   30.0  2
assign (resid  64 and name n ) (resid  64 and name ca )
       (resid  64 and name c ) (resid  65 and name n  ) 1 -40.0   30.0  2
assign (resid  65 and name n ) (resid  65 and name ca )
       (resid  65 and name c ) (resid  66 and name n  ) 1 -40.0   30.0  2
assign (resid  66 and name n ) (resid  66 and name ca )
       (resid  66 and name c ) (resid  67 and name n  ) 1 -40.0   30.0  2
assign (resid  67 and name n ) (resid  67 and name ca )
       (resid  67 and name c ) (resid  68 and name n  ) 1 -40.0   30.0  2
assign (resid  68 and name n ) (resid  68 and name ca )
       (resid  68 and name c ) (resid  69 and name n  ) 1 -40.0   30.0  2
assign (resid  69 and name n ) (resid  69 and name ca )
       (resid  69 and name c ) (resid  70 and name n  ) 1 -40.0   30.0  2
assign (resid  70 and name n ) (resid  70 and name ca )
       (resid  70 and name c ) (resid  71 and name n  ) 1 -40.0   30.0  2
assign (resid  71 and name n ) (resid  71 and name ca )
       (resid  71 and name c ) (resid  72 and name n  ) 1 -40.0   30.0  2
assign (resid  72 and name n ) (resid  72 and name ca )
       (resid  72 and name c ) (resid  73 and name n  ) 1 -40.0   30.0  2
assign (resid  2 and name n ) (resid  2 and name ca )
       (resid  2 and name c ) (resid  3 and name n  ) 1 120.0   50.0  2
assign (resid  3 and name n ) (resid  3 and name ca )
       (resid  3 and name c ) (resid  4 and name n  ) 1 120.0   50.0  2
assign (resid  4 and name n ) (resid  4 and name ca )
       (resid  4 and name c ) (resid  5 and name n  ) 1 120.0   50.0  2
assign (resid  5 and name n ) (resid  5 and name ca )
       (resid  5 and name c ) (resid  6 and name n  ) 1 120.0   50.0  2
assign (resid  6 and name n ) (resid  6 and name ca )
       (resid  6 and name c ) (resid  7 and name n  ) 1 120.0   50.0  2
assign (resid  7 and name n ) (resid  7 and name ca )
       (resid  7 and name c ) (resid  8 and name n  ) 1 120.0   50.0  2
assign (resid  16 and name n ) (resid  16 and name ca )
       (resid  16 and name c ) (resid  17 and name n  ) 1 120.0   50.0  2
assign (resid  17 and name n ) (resid  17 and name ca )
       (resid  17 and name c ) (resid  18 and name n  ) 1 120.0   50.0  2
assign (resid  18 and name n ) (resid  18 and name ca )
       (resid  18 and name c ) (resid  19 and name n  ) 1 120.0   50.0  2
assign (resid  19 and name n ) (resid  19 and name ca )
       (resid  19 and name c ) (resid  20 and name n  ) 1 120.0   50.0  2
assign (resid  20 and name n ) (resid  20 and name ca )
       (resid  20 and name c ) (resid  21 and name n  ) 1 120.0   50.0  2
assign (resid  26 and name n ) (resid  26 and name ca )
       (resid  26 and name c ) (resid  27 and name n  ) 1 120.0   50.0  2
assign (resid  29 and name n ) (resid  29 and name ca )
       (resid  29 and name c ) (resid  30 and name n  ) 1 120.0   50.0  2
assign (resid  32 and name n ) (resid  32 and name ca )
       (resid  32 and name c ) (resid  33 and name n  ) 1 120.0   50.0  2
assign (resid  33 and name n ) (resid  33 and name ca )
       (resid  33 and name c ) (resid  34 and name n  ) 1 120.0   50.0  2
assign (resid  49 and name n ) (resid  49 and name ca )
       (resid  49 and name c ) (resid  50 and name n  ) 1 120.0   50.0  2
assign (resid  50 and name n ) (resid  50 and name ca )
       (resid  50 and name c ) (resid  51 and name n  ) 1 120.0   50.0  2
assign (resid  53 and name n ) (resid  53 and name ca )
       (resid  53 and name c ) (resid  54 and name n  ) 1 120.0   50.0  2
assign (resid  54 and name n ) (resid  54 and name ca )
       (resid  54 and name c ) (resid  55 and name n  ) 1 120.0   50.0  2
assign (resid  77 and name n ) (resid  77 and name ca )
       (resid  77 and name c ) (resid  78 and name n  ) 1 120.0   50.0  2
assign (resid  78 and name n ) (resid  78 and name ca )
       (resid  78 and name c ) (resid  79 and name n  ) 1 120.0   50.0  2
assign (resid  79 and name n ) (resid  79 and name ca )
       (resid  79 and name c ) (resid  80 and name n  ) 1 120.0   50.0  2
assign (resid  80 and name n ) (resid  80 and name ca )
       (resid  80 and name c ) (resid  81 and name n  ) 1 120.0   50.0  2
assign (resid  81 and name n ) (resid  81 and name ca )
       (resid  81 and name c ) (resid  82 and name n  ) 1 120.0   50.0  2
assign (resid  82 and name n ) (resid  82 and name ca )
       (resid  82 and name c ) (resid  83 and name n  ) 1 120.0   50.0  2
assign (resid  83 and name n ) (resid  83 and name ca )
       (resid  83 and name c ) (resid  84 and name n  ) 1 120.0   50.0  2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ARG  79          1H        ARG  79   8.631   3.555  10.124
    2   2H    ARG  79          2H        ARG  79   6.923   3.537   9.957
    3   3H    ARG  79          3H        ARG  79   7.837   4.839   9.312
    4    HA   ARG  79           HA       ARG  79   7.017   3.145   7.710
    5   1HB   ARG  79          1HB       ARG  79   9.286   3.136   6.560
    6   2HB   ARG  79          2HB       ARG  79   8.660   4.710   7.029
    7   1HG   ARG  79          1HG       ARG  79  10.288   5.058   8.555
    8   2HG   ARG  79          2HG       ARG  79  10.393   3.352   8.995
    9   1HD   ARG  79          1HD       ARG  79  11.499   4.627   6.494
   10   2HD   ARG  79          2HD       ARG  79  12.432   4.080   7.887
   11    HE   ARG  79           HE       ARG  79  11.401   2.466   5.758
   12   1HH1  ARG  79          1HH1      ARG  79  12.330   2.459   9.122
   13   2HH1  ARG  79          2HH1      ARG  79  12.664   0.760   9.155
   14   1HH2  ARG  79          1HH2      ARG  79  11.839   0.232   5.800
   15   2HH2  ARG  79          2HH2      ARG  79  12.386  -0.504   7.269
   16    H    ARG  80           H        ARG  80   7.069   1.062   7.007
   17    HA   ARG  80           HA       ARG  80   9.026  -0.839   7.780
   18   1HB   ARG  80          1HB       ARG  80   7.626  -2.271   9.202
   19   2HB   ARG  80          2HB       ARG  80   7.899  -0.699   9.939
   20   1HG   ARG  80          1HG       ARG  80   5.428  -1.229   8.337
   21   2HG   ARG  80          2HG       ARG  80   5.542  -1.722  10.027
   22   1HD   ARG  80          1HD       ARG  80   6.433   0.827  10.185
   23   2HD   ARG  80          2HD       ARG  80   5.297   0.964   8.844
   24    HE   ARG  80           HE       ARG  80   4.204  -0.428  11.095
   25   1HH1  ARG  80          1HH1      ARG  80   4.826   2.730   9.747
   26   2HH1  ARG  80          2HH1      ARG  80   3.556   3.499  10.639
   27   1HH2  ARG  80          1HH2      ARG  80   2.532   0.581  12.268
   28   2HH2  ARG  80          2HH2      ARG  80   2.254   2.279  12.070
   29    H    ARG  81           H        ARG  81   8.285  -3.122   7.178
   30    HA   ARG  81           HA       ARG  81   6.791  -2.919   4.668
   31   1HB   ARG  81          1HB       ARG  81   8.667  -5.033   5.731
   32   2HB   ARG  81          2HB       ARG  81   7.779  -5.188   4.221
   33   1HG   ARG  81          1HG       ARG  81   9.815  -4.421   3.492
   34   2HG   ARG  81          2HG       ARG  81   8.902  -2.917   3.637
   35   1HD   ARG  81          1HD       ARG  81  10.168  -2.165   5.342
   36   2HD   ARG  81          2HD       ARG  81  10.306  -3.762   6.077
   37    HE   ARG  81           HE       ARG  81  11.829  -3.543   3.670
   38   1HH1  ARG  81          1HH1      ARG  81  11.839  -2.792   7.079
   39   2HH1  ARG  81          2HH1      ARG  81  13.567  -2.777   7.197
   40   1HH2  ARG  81          1HH2      ARG  81  14.100  -3.524   3.825
   41   2HH2  ARG  81          2HH2      ARG  81  14.851  -3.191   5.349
   42    H    VAL  82           H        VAL  82   4.751  -3.560   4.599
   43    HA   VAL  82           HA       VAL  82   3.725  -5.293   6.724
   44    HB   VAL  82           HB       VAL  82   2.122  -3.830   4.628
   45   1HG1  VAL  82          1HG1      VAL  82   1.494  -5.489   6.988
   46   2HG1  VAL  82          2HG1      VAL  82   0.595  -5.259   5.489
   47   3HG1  VAL  82          3HG1      VAL  82   0.513  -4.041   6.762
   48   1HG2  VAL  82          1HG2      VAL  82   3.024  -2.015   5.679
   49   2HG2  VAL  82          2HG2      VAL  82   3.308  -2.889   7.185
   50   3HG2  VAL  82          3HG2      VAL  82   1.682  -2.343   6.775
   51    H    THR  83           H        THR  83   4.282  -7.349   6.114
   52    HA   THR  83           HA       THR  83   3.765  -8.275   3.420
   53    HB   THR  83           HB       THR  83   4.700  -9.821   5.845
   54    HG1  THR  83           HG1      THR  83   6.079  -8.057   5.091
   55   1HG2  THR  83          1HG2      THR  83   5.045 -10.518   2.943
   56   2HG2  THR  83          2HG2      THR  83   3.803 -11.210   3.986
   57   3HG2  THR  83          3HG2      THR  83   5.507 -11.480   4.346
   58    H    VAL  84           H        VAL  84   1.992  -9.296   2.747
   59    HA   VAL  84           HA       VAL  84   0.131 -10.358   4.771
   60    HB   VAL  84           HB       VAL  84  -0.701  -9.019   2.194
   61   1HG1  VAL  84          1HG1      VAL  84  -2.067 -10.695   4.065
   62   2HG1  VAL  84          2HG1      VAL  84  -2.674  -9.959   2.582
   63   3HG1  VAL  84          3HG1      VAL  84  -2.773  -9.079   4.107
   64   1HG2  VAL  84          1HG2      VAL  84   0.309  -7.712   4.373
   65   2HG2  VAL  84          2HG2      VAL  84  -1.422  -7.715   4.712
   66   3HG2  VAL  84          3HG2      VAL  84  -0.820  -7.022   3.206
   67    H    ARG  85           H        ARG  85  -0.659 -12.359   4.408
   68    HA   ARG  85           HA       ARG  85   0.370 -13.797   2.091
   69   1HB   ARG  85          1HB       ARG  85  -1.043 -14.772   4.579
   70   2HB   ARG  85          2HB       ARG  85  -0.446 -15.815   3.296
   71   1HG   ARG  85          1HG       ARG  85   1.832 -15.076   3.736
   72   2HG   ARG  85          2HG       ARG  85   1.243 -14.001   5.006
   73   1HD   ARG  85          1HD       ARG  85   1.619 -15.709   6.396
   74   2HD   ARG  85          2HD       ARG  85   0.156 -16.418   5.715
   75    HE   ARG  85           HE       ARG  85   2.901 -17.204   5.179
   76   1HH1  ARG  85          1HH1      ARG  85  -0.467 -17.505   4.295
   77   2HH1  ARG  85          2HH1      ARG  85  -0.235 -18.993   3.443
   78   1HH2  ARG  85          1HH2      ARG  85   3.199 -19.160   4.057
   79   2HH2  ARG  85          2HH2      ARG  85   1.842 -19.932   3.308
   80    H    LYS  86           H        LYS  86  -0.833 -14.401   0.404
   81    HA   LYS  86           HA       LYS  86  -3.732 -13.970   0.561
   82   1HB   LYS  86          1HB       LYS  86  -1.868 -13.884  -1.812
   83   2HB   LYS  86          2HB       LYS  86  -3.618 -13.779  -1.933
   84   1HG   LYS  86          1HG       LYS  86  -3.688 -11.682  -0.939
   85   2HG   LYS  86          2HG       LYS  86  -2.087 -11.864  -0.220
   86   1HD   LYS  86          1HD       LYS  86  -1.820 -10.351  -2.016
   87   2HD   LYS  86          2HD       LYS  86  -1.178 -11.894  -2.585
   88   1HE   LYS  86          1HE       LYS  86  -2.640 -11.954  -4.259
   89   2HE   LYS  86          2HE       LYS  86  -3.992 -11.706  -3.155
   90   1HZ   LYS  86          1HZ       LYS  86  -3.698  -9.973  -4.919
   91   2HZ   LYS  86          2HZ       LYS  86  -2.284  -9.488  -4.126
   92   3HZ   LYS  86          3HZ       LYS  86  -3.775  -9.378  -3.336
   93    H    ALA  87           H        ALA  87  -5.085 -15.631   0.236
   94    HA   ALA  87           HA       ALA  87  -4.060 -18.075  -1.022
   95   1HB   ALA  87          1HB       ALA  87  -5.018 -17.777   1.757
   96   2HB   ALA  87          2HB       ALA  87  -3.852 -18.909   1.072
   97   3HB   ALA  87          3HB       ALA  87  -5.581 -19.196   0.877
   98    H    ASP  88           H        ASP  88  -7.085 -17.343   0.689
   99    HA   ASP  88           HA       ASP  88  -8.525 -17.417  -1.864
  100   1HB   ASP  88          1HB       ASP  88  -8.452 -19.672  -0.478
  101   2HB   ASP  88          2HB       ASP  88  -9.716 -18.876   0.454
  102    H    ALA  89           H        ALA  89  -9.142 -15.308  -1.817
  103    HA   ALA  89           HA       ALA  89 -11.360 -14.568  -0.253
  104   1HB   ALA  89          1HB       ALA  89  -8.886 -13.056   0.546
  105   2HB   ALA  89          2HB       ALA  89  -9.492 -14.437   1.460
  106   3HB   ALA  89          3HB       ALA  89 -10.491 -12.997   1.275
  107    H    GLY  90           H        GLY  90  -8.482 -12.831  -1.468
  108   1HA   GLY  90          1HA       GLY  90  -9.626 -11.943  -3.859
  109   2HA   GLY  90          2HA       GLY  90  -9.962 -10.730  -2.633
  110    H    GLY  91           H        GLY  91  -7.689 -10.682  -1.148
  111   1HA   GLY  91          1HA       GLY  91  -5.202 -10.771  -1.882
  112   2HA   GLY  91          2HA       GLY  91  -5.759  -9.635  -3.102
  113    H    LEU  92           H        LEU  92  -6.204  -7.521  -2.535
  114    HA   LEU  92           HA       LEU  92  -5.228  -6.741   0.123
  115   1HB   LEU  92          1HB       LEU  92  -5.164  -5.487  -2.565
  116   2HB   LEU  92          2HB       LEU  92  -5.337  -4.406  -1.195
  117    HG   LEU  92           HG       LEU  92  -3.266  -5.374  -0.218
  118   1HD1  LEU  92          1HD1      LEU  92  -2.883  -6.695  -2.893
  119   2HD1  LEU  92          2HD1      LEU  92  -3.477  -7.547  -1.467
  120   3HD1  LEU  92          3HD1      LEU  92  -1.867  -6.828  -1.458
  121   1HD2  LEU  92          1HD2      LEU  92  -2.400  -4.511  -2.896
  122   2HD2  LEU  92          2HD2      LEU  92  -1.987  -3.870  -1.306
  123   3HD2  LEU  92          3HD2      LEU  92  -3.517  -3.429  -2.065
  124    H    GLY  93           H        GLY  93  -6.241  -4.446   0.720
  125   1HA   GLY  93          1HA       GLY  93  -9.004  -4.094   0.072
  126   2HA   GLY  93          2HA       GLY  93  -8.797  -4.860   1.641
  127    H    ILE  94           H        ILE  94  -7.315  -2.156  -0.155
  128    HA   ILE  94           HA       ILE  94  -7.971  -0.362   2.049
  129    HB   ILE  94           HB       ILE  94  -5.616   0.562   1.993
  130   1HG1  ILE  94          1HG1      ILE  94  -4.822  -2.148   0.959
  131   2HG1  ILE  94          2HG1      ILE  94  -5.118  -0.813  -0.150
  132   1HG2  ILE  94          1HG2      ILE  94  -6.309  -2.115   3.138
  133   2HG2  ILE  94          2HG2      ILE  94  -6.185  -0.554   3.946
  134   3HG2  ILE  94          3HG2      ILE  94  -4.726  -1.391   3.420
  135   1HD1  ILE  94          1HD1      ILE  94  -3.079  -0.048   0.201
  136   2HD1  ILE  94          2HD1      ILE  94  -2.763  -1.421   1.262
  137   3HD1  ILE  94          3HD1      ILE  94  -3.395   0.085   1.931
  138    H    SER  95           H        SER  95  -7.815   1.879   1.495
  139    HA   SER  95           HA       SER  95  -7.974   2.331  -1.403
  140   1HB   SER  95          1HB       SER  95  -9.871   2.959   0.307
  141   2HB   SER  95          2HB       SER  95  -8.849   4.363   0.620
  142    HG   SER  95           HG       SER  95  -8.889   4.619  -1.763
  143    H    ILE  96           H        ILE  96  -6.019   2.855  -2.138
  144    HA   ILE  96           HA       ILE  96  -4.251   4.561  -0.564
  145    HB   ILE  96           HB       ILE  96  -2.540   3.993  -2.200
  146   1HG1  ILE  96          1HG1      ILE  96  -4.867   2.775  -3.681
  147   2HG1  ILE  96          2HG1      ILE  96  -3.662   3.899  -4.270
  148   1HG2  ILE  96          1HG2      ILE  96  -4.107   1.563  -1.337
  149   2HG2  ILE  96          2HG2      ILE  96  -2.949   2.450  -0.347
  150   3HG2  ILE  96          3HG2      ILE  96  -2.402   1.591  -1.786
  151   1HD1  ILE  96          1HD1      ILE  96  -2.953   2.045  -5.293
  152   2HD1  ILE  96          2HD1      ILE  96  -3.529   0.972  -4.015
  153   3HD1  ILE  96          3HD1      ILE  96  -2.042   1.896  -3.791
  154    H    LYS  97           H        LYS  97  -2.957   6.217  -1.881
  155    HA   LYS  97           HA       LYS  97  -4.174   7.331  -4.206
  156   1HB   LYS  97          1HB       LYS  97  -5.343   8.139  -1.806
  157   2HB   LYS  97          2HB       LYS  97  -4.239   9.450  -2.196
  158   1HG   LYS  97          1HG       LYS  97  -5.519  10.180  -3.870
  159   2HG   LYS  97          2HG       LYS  97  -5.803   8.550  -4.483
  160   1HD   LYS  97          1HD       LYS  97  -7.246   8.570  -2.149
  161   2HD   LYS  97          2HD       LYS  97  -7.454  10.219  -2.739
  162   1HE   LYS  97          1HE       LYS  97  -7.743   8.099  -4.762
  163   2HE   LYS  97          2HE       LYS  97  -8.982   8.122  -3.507
  164   1HZ   LYS  97          1HZ       LYS  97  -9.104   9.592  -5.715
  165   2HZ   LYS  97          2HZ       LYS  97  -8.325  10.692  -4.692
  166   3HZ   LYS  97          3HZ       LYS  97  -9.829  10.051  -4.256
  167    H    GLY  98           H        GLY  98  -2.748   8.562  -5.306
  168   1HA   GLY  98          1HA       GLY  98  -0.618  10.017  -4.087
  169   2HA   GLY  98          2HA       GLY  98  -0.049   8.491  -4.748
  170    H    GLY  99           H        GLY  99   1.042  10.704  -5.756
  171   1HA   GLY  99          1HA       GLY  99   0.362  10.530  -8.519
  172   2HA   GLY  99          2HA       GLY  99  -0.183  12.052  -7.831
  173    H    ARG 100           H        ARG 100   2.575  10.121  -8.728
  174    HA   ARG 100           HA       ARG 100   4.664  11.633  -7.716
  175   1HB   ARG 100          1HB       ARG 100   5.951  10.803  -9.730
  176   2HB   ARG 100          2HB       ARG 100   5.175   9.561  -8.758
  177   1HG   ARG 100          1HG       ARG 100   3.898   8.881 -10.451
  178   2HG   ARG 100          2HG       ARG 100   3.478  10.531 -10.913
  179   1HD   ARG 100          1HD       ARG 100   4.755  10.221 -12.713
  180   2HD   ARG 100          2HD       ARG 100   6.141  10.303 -11.627
  181    HE   ARG 100           HE       ARG 100   5.407   7.706 -11.489
  182   1HH1  ARG 100          1HH1      ARG 100   6.092   9.850 -14.156
  183   2HH1  ARG 100          2HH1      ARG 100   6.675   8.586 -15.186
  184   1HH2  ARG 100          1HH2      ARG 100   6.175   6.041 -12.843
  185   2HH2  ARG 100          2HH2      ARG 100   6.723   6.424 -14.440
  186    H    GLU 101           H        GLU 101   2.493  12.331 -10.337
  187    HA   GLU 101           HA       GLU 101   3.980  14.249 -11.724
  188   1HB   GLU 101          1HB       GLU 101   1.316  13.276 -11.743
  189   2HB   GLU 101          2HB       GLU 101   1.221  15.028 -11.639
  190   1HG   GLU 101          1HG       GLU 101   2.028  15.333 -13.719
  191   2HG   GLU 101          2HG       GLU 101   3.121  13.954 -13.616
  192    H    ASN 102           H        ASN 102   1.904  14.534  -8.876
  193    HA   ASN 102           HA       ASN 102   2.524  17.372  -8.644
  194   1HB   ASN 102          1HB       ASN 102   1.037  17.103  -6.530
  195   2HB   ASN 102          2HB       ASN 102   0.279  17.036  -8.117
  196   1HD2  ASN 102          1HD2      ASN 102  -0.908  15.319  -8.614
  197   2HD2  ASN 102          2HD2      ASN 102  -0.998  13.864  -7.687
  198    H    LYS 103           H        LYS 103   4.361  14.907  -8.133
  199    HA   LYS 103           HA       LYS 103   6.139  14.442  -6.810
  200   1HB   LYS 103          1HB       LYS 103   5.557  17.230  -5.811
  201   2HB   LYS 103          2HB       LYS 103   6.932  16.282  -5.264
  202   1HG   LYS 103          1HG       LYS 103   6.795  16.349  -8.146
  203   2HG   LYS 103          2HG       LYS 103   6.828  17.976  -7.463
  204   1HD   LYS 103          1HD       LYS 103   8.791  15.763  -6.862
  205   2HD   LYS 103          2HD       LYS 103   9.086  17.152  -7.910
  206   1HE   LYS 103          1HE       LYS 103   8.314  18.439  -5.696
  207   2HE   LYS 103          2HE       LYS 103   8.976  16.982  -4.957
  208   1HZ   LYS 103          1HZ       LYS 103  10.334  19.140  -6.342
  209   2HZ   LYS 103          2HZ       LYS 103  10.903  17.585  -6.690
  210   3HZ   LYS 103          3HZ       LYS 103  10.882  18.139  -5.093
  211    H    MET 104           H        MET 104   3.450  13.667  -6.021
  212    HA   MET 104           HA       MET 104   3.827  13.541  -3.105
  213   1HB   MET 104          1HB       MET 104   1.730  14.699  -4.121
  214   2HB   MET 104          2HB       MET 104   1.179  13.057  -4.424
  215   1HG   MET 104          1HG       MET 104   1.566  12.612  -1.968
  216   2HG   MET 104          2HG       MET 104   1.773  14.353  -1.782
  217   1HE   MET 104          1HE       MET 104  -1.442  11.899  -3.363
  218   2HE   MET 104          2HE       MET 104  -1.779  11.879  -1.632
  219   3HE   MET 104          3HE       MET 104  -0.183  11.418  -2.226
  220    HA   PRO 105           HA       PRO 105   4.492   9.195  -4.030
  221   1HB   PRO 105          1HB       PRO 105   4.964   8.404  -1.478
  222   2HB   PRO 105          2HB       PRO 105   6.174   9.237  -2.460
  223   1HG   PRO 105          1HG       PRO 105   4.351  10.343  -0.357
  224   2HG   PRO 105          2HG       PRO 105   6.072  10.671  -0.631
  225   1HD   PRO 105          1HD       PRO 105   4.120  12.359  -1.450
  226   2HD   PRO 105          2HD       PRO 105   5.646  12.163  -2.336
  227    H    ILE 106           H        ILE 106   3.384   7.215  -3.640
  228    HA   ILE 106           HA       ILE 106   0.624   7.450  -3.272
  229    HB   ILE 106           HB       ILE 106   2.259   4.939  -2.982
  230   1HG1  ILE 106          1HG1      ILE 106   2.556   6.545  -5.068
  231   2HG1  ILE 106          2HG1      ILE 106   2.474   4.805  -5.269
  232   1HG2  ILE 106          1HG2      ILE 106  -0.619   5.537  -3.282
  233   2HG2  ILE 106          2HG2      ILE 106   0.185   4.198  -2.462
  234   3HG2  ILE 106          3HG2      ILE 106   0.008   4.179  -4.216
  235   1HD1  ILE 106          1HD1      ILE 106   0.287   6.813  -5.731
  236   2HD1  ILE 106          2HD1      ILE 106   0.044   5.068  -5.782
  237   3HD1  ILE 106          3HD1      ILE 106   1.125   5.842  -6.939
  238    H    LEU 107           H        LEU 107  -0.738   7.013  -1.593
  239    HA   LEU 107           HA       LEU 107   0.408   6.242   0.991
  240   1HB   LEU 107          1HB       LEU 107  -1.272   8.709   0.567
  241   2HB   LEU 107          2HB       LEU 107  -0.725   8.101   2.117
  242    HG   LEU 107           HG       LEU 107   1.518   8.512   0.341
  243   1HD1  LEU 107          1HD1      LEU 107   0.010  10.194  -0.659
  244   2HD1  LEU 107          2HD1      LEU 107   1.418  10.908   0.127
  245   3HD1  LEU 107          3HD1      LEU 107  -0.153  10.950   0.927
  246   1HD2  LEU 107          1HD2      LEU 107   0.809   9.933   2.898
  247   2HD2  LEU 107          2HD2      LEU 107   2.413   9.679   2.210
  248   3HD2  LEU 107          3HD2      LEU 107   1.498   8.310   2.844
  249    H    ILE 108           H        ILE 108  -1.345   6.030   2.678
  250    HA   ILE 108           HA       ILE 108  -3.584   4.541   1.538
  251    HB   ILE 108           HB       ILE 108  -2.574   4.776   4.381
  252   1HG1  ILE 108          1HG1      ILE 108  -2.631   2.290   2.690
  253   2HG1  ILE 108          2HG1      ILE 108  -1.296   3.431   2.569
  254   1HG2  ILE 108          1HG2      ILE 108  -4.828   4.389   4.712
  255   2HG2  ILE 108          2HG2      ILE 108  -4.172   2.753   4.665
  256   3HG2  ILE 108          3HG2      ILE 108  -4.984   3.419   3.247
  257   1HD1  ILE 108          1HD1      ILE 108  -1.849   2.792   5.319
  258   2HD1  ILE 108          2HD1      ILE 108  -0.354   2.620   4.398
  259   3HD1  ILE 108          3HD1      ILE 108  -1.561   1.335   4.369
  260    H    SER 109           H        SER 109  -5.688   5.233   1.671
  261    HA   SER 109           HA       SER 109  -6.188   7.672   3.230
  262   1HB   SER 109          1HB       SER 109  -6.662   7.165   0.346
  263   2HB   SER 109          2HB       SER 109  -7.887   8.093   1.211
  264    HG   SER 109           HG       SER 109  -5.132   8.715   1.363
  265    H    LYS 110           H        LYS 110  -7.188   4.505   2.619
  266    HA   LYS 110           HA       LYS 110  -9.325   4.720   4.455
  267   1HB   LYS 110          1HB       LYS 110 -10.090   5.608   1.999
  268   2HB   LYS 110          2HB       LYS 110 -10.532   3.911   1.899
  269   1HG   LYS 110          1HG       LYS 110 -11.647   4.344   4.210
  270   2HG   LYS 110          2HG       LYS 110 -11.580   6.035   3.707
  271   1HD   LYS 110          1HD       LYS 110 -12.785   5.446   1.642
  272   2HD   LYS 110          2HD       LYS 110 -12.887   3.774   2.196
  273   1HE   LYS 110          1HE       LYS 110 -13.859   5.806   4.094
  274   2HE   LYS 110          2HE       LYS 110 -14.803   5.637   2.614
  275   1HZ   LYS 110          1HZ       LYS 110 -14.051   3.186   4.013
  276   2HZ   LYS 110          2HZ       LYS 110 -15.467   3.556   3.165
  277   3HZ   LYS 110          3HZ       LYS 110 -15.240   4.151   4.733
  278    H    ILE 111           H        ILE 111  -8.279   2.962   5.371
  279    HA   ILE 111           HA       ILE 111  -7.882   0.511   3.925
  280    HB   ILE 111           HB       ILE 111  -7.762   1.102   6.889
  281   1HG1  ILE 111          1HG1      ILE 111  -5.253   0.373   5.738
  282   2HG1  ILE 111          2HG1      ILE 111  -5.968   1.631   4.736
  283   1HG2  ILE 111          1HG2      ILE 111  -6.450  -1.090   6.919
  284   2HG2  ILE 111          2HG2      ILE 111  -7.192  -1.416   5.353
  285   3HG2  ILE 111          3HG2      ILE 111  -8.204  -1.195   6.780
  286   1HD1  ILE 111          1HD1      ILE 111  -5.793   3.205   6.349
  287   2HD1  ILE 111          2HD1      ILE 111  -4.452   2.167   6.835
  288   3HD1  ILE 111          3HD1      ILE 111  -6.005   2.046   7.661
  289    H    PHE 112           H        PHE 112  -8.953  -1.516   4.448
  290    HA   PHE 112           HA       PHE 112 -11.714  -1.117   5.370
  291   1HB   PHE 112          1HB       PHE 112 -10.621  -2.521   3.002
  292   2HB   PHE 112          2HB       PHE 112 -11.968  -3.302   3.825
  293    HD1  PHE 112           HD1      PHE 112 -11.045  -0.918   1.405
  294    HD2  PHE 112           HD2      PHE 112 -14.021  -1.778   4.322
  295    HE1  PHE 112           HE1      PHE 112 -12.612   0.584   0.244
  296    HE2  PHE 112           HE2      PHE 112 -15.593  -0.279   3.166
  297    HZ   PHE 112           HZ       PHE 112 -14.890   0.905   1.125
  298    H    LYS 113           H        LYS 113 -12.772  -3.095   6.205
  299    HA   LYS 113           HA       LYS 113 -10.877  -4.604   7.860
  300   1HB   LYS 113          1HB       LYS 113 -13.778  -3.889   8.192
  301   2HB   LYS 113          2HB       LYS 113 -13.051  -5.187   9.129
  302   1HG   LYS 113          1HG       LYS 113 -11.284  -3.421   9.776
  303   2HG   LYS 113          2HG       LYS 113 -12.482  -2.255   9.212
  304   1HD   LYS 113          1HD       LYS 113 -13.847  -2.613  10.974
  305   2HD   LYS 113          2HD       LYS 113 -13.503  -4.344  11.018
  306   1HE   LYS 113          1HE       LYS 113 -12.657  -3.352  13.029
  307   2HE   LYS 113          2HE       LYS 113 -11.288  -3.815  12.017
  308   1HZ   LYS 113          1HZ       LYS 113 -10.629  -1.731  12.486
  309   2HZ   LYS 113          2HZ       LYS 113 -12.191  -1.175  12.821
  310   3HZ   LYS 113          3HZ       LYS 113 -11.667  -1.308  11.218
  311    H    GLY 114           H        GLY 114 -11.779  -6.867   8.475
  312   1HA   GLY 114          1HA       GLY 114 -12.169  -9.015   7.767
  313   2HA   GLY 114          2HA       GLY 114 -13.441  -8.320   6.776
  314    H    LEU 115           H        LEU 115 -10.163  -7.298   6.307
  315    HA   LEU 115           HA       LEU 115  -9.875  -9.083   3.998
  316   1HB   LEU 115          1HB       LEU 115  -9.465  -6.092   3.936
  317   2HB   LEU 115          2HB       LEU 115  -9.080  -7.193   2.627
  318    HG   LEU 115           HG       LEU 115 -11.868  -6.823   3.717
  319   1HD1  LEU 115          1HD1      LEU 115 -10.761  -4.766   2.657
  320   2HD1  LEU 115          2HD1      LEU 115 -12.329  -5.280   2.034
  321   3HD1  LEU 115          3HD1      LEU 115 -10.856  -5.667   1.143
  322   1HD2  LEU 115          1HD2      LEU 115 -10.624  -8.465   1.599
  323   2HD2  LEU 115          2HD2      LEU 115 -12.162  -7.696   1.202
  324   3HD2  LEU 115          3HD2      LEU 115 -12.047  -8.777   2.592
  325    H    ALA 116           H        ALA 116  -7.536  -8.377   2.976
  326    HA   ALA 116           HA       ALA 116  -5.629  -9.407   4.704
  327   1HB   ALA 116          1HB       ALA 116  -5.574  -8.024   2.099
  328   2HB   ALA 116          2HB       ALA 116  -4.847  -9.553   2.592
  329   3HB   ALA 116          3HB       ALA 116  -4.062  -8.029   3.008
  330    H    ALA 117           H        ALA 117  -6.440  -6.028   4.026
  331    HA   ALA 117           HA       ALA 117  -4.366  -4.759   5.353
  332   1HB   ALA 117          1HB       ALA 117  -7.028  -3.542   5.702
  333   2HB   ALA 117          2HB       ALA 117  -6.553  -3.898   4.041
  334   3HB   ALA 117          3HB       ALA 117  -5.542  -2.857   5.045
  335    H    ASP 118           H        ASP 118  -7.569  -5.571   6.704
  336    HA   ASP 118           HA       ASP 118  -6.760  -4.934   9.368
  337   1HB   ASP 118          1HB       ASP 118  -9.097  -4.714   8.640
  338   2HB   ASP 118          2HB       ASP 118  -9.187  -6.456   8.399
  339    H    GLN 119           H        GLN 119  -6.175  -7.571   7.397
  340    HA   GLN 119           HA       GLN 119  -6.270  -9.642   9.370
  341   1HB   GLN 119          1HB       GLN 119  -6.121  -9.600   6.630
  342   2HB   GLN 119          2HB       GLN 119  -4.486 -10.066   7.075
  343   1HG   GLN 119          1HG       GLN 119  -5.245 -11.988   8.220
  344   2HG   GLN 119          2HG       GLN 119  -6.923 -11.452   8.149
  345   1HE2  GLN 119          1HE2      GLN 119  -4.222 -12.640   6.255
  346   2HE2  GLN 119          2HE2      GLN 119  -5.165 -13.256   4.945
  347    H    THR 120           H        THR 120  -3.794  -7.510   8.055
  348    HA   THR 120           HA       THR 120  -1.723  -8.746   9.661
  349    HB   THR 120           HB       THR 120  -0.532  -6.539   8.641
  350    HG1  THR 120           HG1      THR 120  -2.416  -7.276   6.666
  351   1HG2  THR 120          1HG2      THR 120   0.547  -8.470   8.090
  352   2HG2  THR 120          2HG2      THR 120  -0.147  -8.034   6.528
  353   3HG2  THR 120          3HG2      THR 120  -0.924  -9.264   7.526
  354    H    GLU 121           H        GLU 121  -4.002  -6.277   9.998
  355    HA   GLU 121           HA       GLU 121  -4.312  -4.567  11.481
  356   1HB   GLU 121          1HB       GLU 121  -4.110  -6.876  12.827
  357   2HB   GLU 121          2HB       GLU 121  -2.763  -6.014  13.559
  358   1HG   GLU 121          1HG       GLU 121  -4.102  -4.545  14.633
  359   2HG   GLU 121          2HG       GLU 121  -5.319  -4.549  13.358
  360    H    ALA 122           H        ALA 122  -2.196  -3.962   9.870
  361    HA   ALA 122           HA       ALA 122  -0.644  -2.247  11.607
  362   1HB   ALA 122          1HB       ALA 122   0.960  -3.852  11.782
  363   2HB   ALA 122          2HB       ALA 122   1.474  -3.117  10.263
  364   3HB   ALA 122          3HB       ALA 122   0.531  -4.607  10.248
  365    H    LEU 123           H        LEU 123  -2.336  -1.111  10.093
  366    HA   LEU 123           HA       LEU 123  -0.864   0.408   8.229
  367   1HB   LEU 123          1HB       LEU 123  -2.491  -0.302   6.275
  368   2HB   LEU 123          2HB       LEU 123  -0.967  -1.122   6.548
  369    HG   LEU 123           HG       LEU 123  -2.327  -2.806   7.937
  370   1HD1  LEU 123          1HD1      LEU 123  -4.714  -2.902   6.853
  371   2HD1  LEU 123          2HD1      LEU 123  -4.472  -1.164   6.691
  372   3HD1  LEU 123          3HD1      LEU 123  -4.407  -1.920   8.284
  373   1HD2  LEU 123          1HD2      LEU 123  -1.380  -3.006   5.539
  374   2HD2  LEU 123          2HD2      LEU 123  -3.061  -2.826   5.037
  375   3HD2  LEU 123          3HD2      LEU 123  -2.592  -4.168   6.080
  376    H    PHE 124           H        PHE 124  -1.719   2.192   9.190
  377    HA   PHE 124           HA       PHE 124  -4.642   2.522   9.022
  378   1HB   PHE 124          1HB       PHE 124  -2.801   4.050  10.859
  379   2HB   PHE 124          2HB       PHE 124  -4.559   3.962  10.921
  380    HD1  PHE 124           HD1      PHE 124  -1.999   3.128  12.816
  381    HD2  PHE 124           HD2      PHE 124  -5.108   1.138  10.699
  382    HE1  PHE 124           HE1      PHE 124  -1.841   1.231  14.374
  383    HE2  PHE 124           HE2      PHE 124  -4.959  -0.761  12.253
  384    HZ   PHE 124           HZ       PHE 124  -3.322  -0.716  14.093
  385    H    VAL 125           H        VAL 125  -5.465   4.580   8.409
  386    HA   VAL 125           HA       VAL 125  -4.402   5.714   6.157
  387    HB   VAL 125           HB       VAL 125  -6.029   7.262   8.174
  388   1HG1  VAL 125          1HG1      VAL 125  -5.837   7.473   5.171
  389   2HG1  VAL 125          2HG1      VAL 125  -5.113   8.585   6.331
  390   3HG1  VAL 125          3HG1      VAL 125  -6.867   8.451   6.216
  391   1HG2  VAL 125          1HG2      VAL 125  -7.864   6.341   6.438
  392   2HG2  VAL 125          2HG2      VAL 125  -7.461   5.526   7.949
  393   3HG2  VAL 125          3HG2      VAL 125  -6.738   4.983   6.435
  394    H    GLY 126           H        GLY 126  -2.568   6.759   5.799
  395   1HA   GLY 126          1HA       GLY 126  -1.577   9.046   6.452
  396   2HA   GLY 126          2HA       GLY 126  -1.347   8.269   8.010
  397    H    ASP 127           H        ASP 127  -0.878   5.726   6.212
  398    HA   ASP 127           HA       ASP 127   1.986   5.979   6.257
  399   1HB   ASP 127          1HB       ASP 127   0.026   3.813   5.962
  400   2HB   ASP 127          2HB       ASP 127   1.475   3.597   4.985
  401    H    ALA 128           H        ALA 128   3.392   5.979   4.523
  402    HA   ALA 128           HA       ALA 128   2.173   6.680   1.939
  403   1HB   ALA 128          1HB       ALA 128   3.714   8.280   1.679
  404   2HB   ALA 128          2HB       ALA 128   5.023   7.244   2.246
  405   3HB   ALA 128          3HB       ALA 128   3.998   8.087   3.409
  406    H    ILE 129           H        ILE 129   2.082   4.970   0.636
  407    HA   ILE 129           HA       ILE 129   3.877   2.758   0.810
  408    HB   ILE 129           HB       ILE 129   1.986   3.422  -1.448
  409   1HG1  ILE 129          1HG1      ILE 129   1.311   1.499   0.739
  410   2HG1  ILE 129          2HG1      ILE 129   1.111   3.222   1.039
  411   1HG2  ILE 129          1HG2      ILE 129   3.903   1.515  -1.399
  412   2HG2  ILE 129          2HG2      ILE 129   2.393   1.380  -2.301
  413   3HG2  ILE 129          3HG2      ILE 129   2.540   0.631  -0.712
  414   1HD1  ILE 129          1HD1      ILE 129  -0.039   2.446  -1.493
  415   2HD1  ILE 129          2HD1      ILE 129  -0.773   3.282  -0.123
  416   3HD1  ILE 129          3HD1      ILE 129  -0.711   1.520  -0.151
  417    H    LEU 130           H        LEU 130   5.973   3.390   0.437
  418    HA   LEU 130           HA       LEU 130   6.582   4.787  -2.056
  419   1HB   LEU 130          1HB       LEU 130   8.753   5.203  -1.156
  420   2HB   LEU 130          2HB       LEU 130   7.568   5.582   0.079
  421    HG   LEU 130           HG       LEU 130   8.102   3.054   0.789
  422   1HD1  LEU 130          1HD1      LEU 130  10.770   3.150   0.601
  423   2HD1  LEU 130          2HD1      LEU 130  10.344   3.921  -0.926
  424   3HD1  LEU 130          3HD1      LEU 130   9.750   2.301  -0.560
  425   1HD2  LEU 130          1HD2      LEU 130   9.480   3.941   2.518
  426   2HD2  LEU 130          2HD2      LEU 130   8.265   5.161   2.136
  427   3HD2  LEU 130          3HD2      LEU 130   9.914   5.341   1.537
  428    H    SER 131           H        SER 131   6.348   1.645  -0.965
  429    HA   SER 131           HA       SER 131   7.543   0.604  -3.334
  430   1HB   SER 131          1HB       SER 131   8.989   0.314  -0.711
  431   2HB   SER 131          2HB       SER 131   9.153  -0.903  -1.976
  432    HG   SER 131           HG       SER 131  10.427   0.399  -3.010
  433    H    VAL 132           H        VAL 132   7.142  -1.643  -3.631
  434    HA   VAL 132           HA       VAL 132   5.653  -3.079  -1.602
  435    HB   VAL 132           HB       VAL 132   4.337  -2.536  -4.265
  436   1HG1  VAL 132          1HG1      VAL 132   3.834  -4.385  -2.071
  437   2HG1  VAL 132          2HG1      VAL 132   3.212  -4.388  -3.721
  438   3HG1  VAL 132          3HG1      VAL 132   2.428  -3.404  -2.485
  439   1HG2  VAL 132          1HG2      VAL 132   3.797  -1.325  -1.558
  440   2HG2  VAL 132          2HG2      VAL 132   2.710  -1.199  -2.940
  441   3HG2  VAL 132          3HG2      VAL 132   4.321  -0.487  -3.018
  442    H    ASN 133           H        ASN 133   6.165  -5.167  -1.692
  443    HA   ASN 133           HA       ASN 133   7.034  -7.148  -2.395
  444   1HB   ASN 133          1HB       ASN 133   5.080  -6.527  -4.172
  445   2HB   ASN 133          2HB       ASN 133   6.462  -6.666  -5.255
  446   1HD2  ASN 133          1HD2      ASN 133   5.306  -8.481  -6.143
  447   2HD2  ASN 133          2HD2      ASN 133   5.421 -10.025  -5.376
  448    H    GLY 134           H        GLY 134   8.774  -4.855  -2.313
  449   1HA   GLY 134          1HA       GLY 134  11.034  -4.569  -2.728
  450   2HA   GLY 134          2HA       GLY 134  10.976  -5.954  -3.807
  451    H    GLU 135           H        GLU 135   8.706  -3.394  -4.300
  452    HA   GLU 135           HA       GLU 135  10.239  -2.536  -6.654
  453   1HB   GLU 135          1HB       GLU 135   7.633  -3.561  -6.487
  454   2HB   GLU 135          2HB       GLU 135   7.439  -1.839  -6.782
  455   1HG   GLU 135          1HG       GLU 135   9.096  -2.136  -8.683
  456   2HG   GLU 135          2HG       GLU 135   8.857  -3.870  -8.470
  457    H    ASP 136           H        ASP 136  10.031  -0.299  -7.295
  458    HA   ASP 136           HA       ASP 136   9.757   1.460  -4.970
  459   1HB   ASP 136          1HB       ASP 136  11.359   1.565  -7.484
  460   2HB   ASP 136          2HB       ASP 136  10.900   3.084  -6.723
  461    H    LEU 137           H        LEU 137   7.790   2.311  -4.784
  462    HA   LEU 137           HA       LEU 137   6.220   2.913  -7.155
  463   1HB   LEU 137          1HB       LEU 137   5.580   2.049  -4.604
  464   2HB   LEU 137          2HB       LEU 137   5.083   3.730  -4.597
  465    HG   LEU 137           HG       LEU 137   3.612   3.364  -6.478
  466   1HD1  LEU 137          1HD1      LEU 137   5.032   0.755  -6.613
  467   2HD1  LEU 137          2HD1      LEU 137   4.534   1.841  -7.910
  468   3HD1  LEU 137          3HD1      LEU 137   3.340   0.822  -7.107
  469   1HD2  LEU 137          1HD2      LEU 137   3.408   1.591  -4.101
  470   2HD2  LEU 137          2HD2      LEU 137   2.255   1.364  -5.416
  471   3HD2  LEU 137          3HD2      LEU 137   2.375   2.927  -4.609
  472    H    SER 138           H        SER 138   8.656   4.478  -5.835
  473    HA   SER 138           HA       SER 138   7.582   7.077  -5.335
  474   1HB   SER 138          1HB       SER 138  10.422   6.236  -5.972
  475   2HB   SER 138          2HB       SER 138   9.935   7.812  -5.345
  476    HG   SER 138           HG       SER 138  10.631   6.446  -3.668
  477    H    SER 139           H        SER 139   8.039   5.330  -8.156
  478    HA   SER 139           HA       SER 139   7.714   7.737  -9.770
  479   1HB   SER 139          1HB       SER 139   9.655   5.537 -10.519
  480   2HB   SER 139          2HB       SER 139   9.355   7.034 -11.404
  481    HG   SER 139           HG       SER 139  11.185   6.681  -9.632
  482    H    ALA 140           H        ALA 140   5.574   6.480  -9.240
  483    HA   ALA 140           HA       ALA 140   4.783   5.194 -11.680
  484   1HB   ALA 140          1HB       ALA 140   3.922   3.490  -9.495
  485   2HB   ALA 140          2HB       ALA 140   5.678   3.526  -9.658
  486   3HB   ALA 140          3HB       ALA 140   4.674   3.062 -11.032
  487    H    THR 141           H        THR 141   3.239   6.699 -11.975
  488    HA   THR 141           HA       THR 141   1.653   8.092 -10.322
  489    HB   THR 141           HB       THR 141  -0.142   7.988 -12.073
  490    HG1  THR 141           HG1      THR 141   1.631   6.083 -13.191
  491   1HG2  THR 141          1HG2      THR 141   1.315   8.760 -13.990
  492   2HG2  THR 141          2HG2      THR 141   2.690   8.472 -12.924
  493   3HG2  THR 141          3HG2      THR 141   1.457   9.649 -12.474
  494    H    HIS 142           H        HIS 142  -0.613   7.858  -9.614
  495    HA   HIS 142           HA       HIS 142  -0.982   5.781  -7.891
  496   1HB   HIS 142          1HB       HIS 142  -2.334   7.988  -8.179
  497   2HB   HIS 142          2HB       HIS 142  -3.401   6.986  -9.162
  498    HD1  HIS 142           HD1      HIS 142  -5.329   6.240  -7.782
  499    HD2  HIS 142           HD2      HIS 142  -1.822   6.346  -5.584
  500    HE1  HIS 142           HE1      HIS 142  -5.892   5.375  -5.479
  501    HE2  HIS 142           HE2      HIS 142  -3.733   5.351  -4.257
  502    H    ASP 143           H        ASP 143  -1.645   5.782 -11.262
  503    HA   ASP 143           HA       ASP 143  -3.317   3.469 -11.211
  504   1HB   ASP 143          1HB       ASP 143  -2.024   5.089 -13.361
  505   2HB   ASP 143          2HB       ASP 143  -2.616   3.478 -13.760
  506    H    GLU 144           H        GLU 144   0.049   4.035 -11.268
  507    HA   GLU 144           HA       GLU 144   0.696   1.358 -12.121
  508   1HB   GLU 144          1HB       GLU 144   2.431   3.611 -11.112
  509   2HB   GLU 144          2HB       GLU 144   3.055   2.047 -11.618
  510   1HG   GLU 144          1HG       GLU 144   1.369   3.104 -13.669
  511   2HG   GLU 144          2HG       GLU 144   2.559   4.316 -13.200
  512    H    ALA 145           H        ALA 145   0.150   3.065  -9.221
  513    HA   ALA 145           HA       ALA 145   1.399   1.091  -7.536
  514   1HB   ALA 145          1HB       ALA 145  -0.377   3.404  -6.784
  515   2HB   ALA 145          2HB       ALA 145   1.386   3.441  -6.838
  516   3HB   ALA 145          3HB       ALA 145   0.560   2.412  -5.667
  517    H    VAL 146           H        VAL 146  -1.777   2.014  -8.584
  518    HA   VAL 146           HA       VAL 146  -3.130   0.089  -6.964
  519    HB   VAL 146           HB       VAL 146  -4.180   1.519  -9.403
  520   1HG1  VAL 146          1HG1      VAL 146  -5.457  -0.120  -7.250
  521   2HG1  VAL 146          2HG1      VAL 146  -5.682  -0.200  -8.998
  522   3HG1  VAL 146          3HG1      VAL 146  -6.373   1.137  -8.080
  523   1HG2  VAL 146          1HG2      VAL 146  -4.657   3.354  -8.168
  524   2HG2  VAL 146          2HG2      VAL 146  -3.295   2.786  -7.201
  525   3HG2  VAL 146          3HG2      VAL 146  -4.946   2.422  -6.698
  526    H    GLN 147           H        GLN 147  -1.780   0.185 -10.149
  527    HA   GLN 147           HA       GLN 147  -2.964  -2.316 -10.939
  528   1HB   GLN 147          1HB       GLN 147  -1.863  -2.077 -13.006
  529   2HB   GLN 147          2HB       GLN 147  -2.311  -0.444 -12.541
  530   1HG   GLN 147          1HG       GLN 147  -0.177  -0.058 -13.183
  531   2HG   GLN 147          2HG       GLN 147   0.122  -0.474 -11.496
  532   1HE2  GLN 147          1HE2      GLN 147   0.269  -1.595 -14.796
  533   2HE2  GLN 147          2HE2      GLN 147   1.359  -2.904 -14.512
  534    H    ALA 148           H        ALA 148  -0.063  -1.192  -9.484
  535    HA   ALA 148           HA       ALA 148   1.391  -3.654  -9.775
  536   1HB   ALA 148          1HB       ALA 148   2.718  -1.705  -9.613
  537   2HB   ALA 148          2HB       ALA 148   2.934  -2.562  -8.087
  538   3HB   ALA 148          3HB       ALA 148   1.871  -1.158  -8.166
  539    H    LEU 149           H        LEU 149  -0.890  -2.312  -7.536
  540    HA   LEU 149           HA       LEU 149  -0.252  -4.258  -5.481
  541   1HB   LEU 149          1HB       LEU 149  -2.198  -1.982  -5.648
  542   2HB   LEU 149          2HB       LEU 149  -2.271  -3.152  -4.344
  543    HG   LEU 149           HG       LEU 149   0.172  -1.494  -4.962
  544   1HD1  LEU 149          1HD1      LEU 149  -0.730  -0.504  -2.637
  545   2HD1  LEU 149          2HD1      LEU 149  -2.265  -0.885  -3.418
  546   3HD1  LEU 149          3HD1      LEU 149  -1.118   0.195  -4.208
  547   1HD2  LEU 149          1HD2      LEU 149   0.892  -3.344  -3.758
  548   2HD2  LEU 149          2HD2      LEU 149  -0.587  -3.422  -2.802
  549   3HD2  LEU 149          3HD2      LEU 149   0.590  -2.146  -2.499
  550    H    LYS 150           H        LYS 150  -2.477  -3.797  -8.051
  551    HA   LYS 150           HA       LYS 150  -4.257  -5.880  -7.094
  552   1HB   LYS 150          1HB       LYS 150  -5.753  -5.271  -8.795
  553   2HB   LYS 150          2HB       LYS 150  -5.041  -3.751  -8.272
  554   1HG   LYS 150          1HG       LYS 150  -3.415  -4.024 -10.205
  555   2HG   LYS 150          2HG       LYS 150  -4.486  -5.303 -10.779
  556   1HD   LYS 150          1HD       LYS 150  -6.308  -3.398 -10.367
  557   2HD   LYS 150          2HD       LYS 150  -4.909  -2.370 -10.680
  558   1HE   LYS 150          1HE       LYS 150  -5.399  -2.641 -12.844
  559   2HE   LYS 150          2HE       LYS 150  -4.724  -4.259 -12.663
  560   1HZ   LYS 150          1HZ       LYS 150  -7.533  -3.882 -11.950
  561   2HZ   LYS 150          2HZ       LYS 150  -6.768  -5.212 -12.662
  562   3HZ   LYS 150          3HZ       LYS 150  -7.140  -3.852 -13.596
  563    H    LYS 151           H        LYS 151  -1.573  -5.540  -9.162
  564    HA   LYS 151           HA       LYS 151  -2.094  -8.131 -10.426
  565   1HB   LYS 151          1HB       LYS 151  -0.198  -5.892 -11.110
  566   2HB   LYS 151          2HB       LYS 151  -0.072  -7.484 -11.845
  567   1HG   LYS 151          1HG       LYS 151  -2.680  -6.043 -11.923
  568   2HG   LYS 151          2HG       LYS 151  -1.390  -5.577 -13.035
  569   1HD   LYS 151          1HD       LYS 151  -1.239  -8.058 -13.621
  570   2HD   LYS 151          2HD       LYS 151  -2.785  -8.228 -12.788
  571   1HE   LYS 151          1HE       LYS 151  -2.768  -6.015 -14.673
  572   2HE   LYS 151          2HE       LYS 151  -2.415  -7.561 -15.444
  573   1HZ   LYS 151          1HZ       LYS 151  -4.874  -6.614 -14.236
  574   2HZ   LYS 151          2HZ       LYS 151  -4.481  -8.223 -13.896
  575   3HZ   LYS 151          3HZ       LYS 151  -4.640  -7.714 -15.500
  576    H    THR 152           H        THR 152  -1.599  -8.687  -7.964
  577    HA   THR 152           HA       THR 152   1.120  -9.747  -7.978
  578    HB   THR 152           HB       THR 152   1.012  -9.097  -5.377
  579    HG1  THR 152           HG1      THR 152   0.118  -7.058  -5.140
  580   1HG2  THR 152          1HG2      THR 152   2.038  -7.494  -7.676
  581   2HG2  THR 152          2HG2      THR 152   2.928  -8.438  -6.483
  582   3HG2  THR 152          3HG2      THR 152   2.193  -6.904  -6.022
  583    H    GLY 153           H        GLY 153   1.436 -11.436  -6.313
  584   1HA   GLY 153          1HA       GLY 153  -1.027 -12.597  -5.247
  585   2HA   GLY 153          2HA       GLY 153  -0.124 -13.561  -6.406
  586    H    LYS 154           H        LYS 154  -0.561 -14.616  -3.974
  587    HA   LYS 154           HA       LYS 154   0.474 -15.601  -2.209
  588   1HB   LYS 154          1HB       LYS 154   2.176 -15.863  -4.226
  589   2HB   LYS 154          2HB       LYS 154   3.163 -14.798  -3.237
  590   1HG   LYS 154          1HG       LYS 154   2.913 -16.417  -1.361
  591   2HG   LYS 154          2HG       LYS 154   2.079 -17.501  -2.476
  592   1HD   LYS 154          1HD       LYS 154   4.130 -17.344  -3.952
  593   2HD   LYS 154          2HD       LYS 154   4.934 -16.555  -2.593
  594   1HE   LYS 154          1HE       LYS 154   4.450 -18.522  -1.194
  595   2HE   LYS 154          2HE       LYS 154   3.709 -19.311  -2.586
  596   1HZ   LYS 154          1HZ       LYS 154   5.873 -20.136  -2.505
  597   2HZ   LYS 154          2HZ       LYS 154   6.554 -18.625  -2.168
  598   3HZ   LYS 154          3HZ       LYS 154   5.941 -18.951  -3.711
  599    H    GLU 155           H        GLU 155   3.282 -14.490  -1.390
  600    HA   GLU 155           HA       GLU 155   2.304 -12.766   0.642
  601   1HB   GLU 155          1HB       GLU 155   4.795 -14.082  -0.024
  602   2HB   GLU 155          2HB       GLU 155   5.084 -12.430   0.503
  603   1HG   GLU 155          1HG       GLU 155   4.547 -12.878   2.625
  604   2HG   GLU 155          2HG       GLU 155   3.192 -13.910   2.172
  605    H    VAL 156           H        VAL 156   2.130 -10.613   0.702
  606    HA   VAL 156           HA       VAL 156   3.309  -9.071  -1.518
  607    HB   VAL 156           HB       VAL 156   0.762  -8.374  -0.056
  608   1HG1  VAL 156          1HG1      VAL 156   1.801  -6.437  -0.983
  609   2HG1  VAL 156          2HG1      VAL 156   0.451  -6.872  -2.033
  610   3HG1  VAL 156          3HG1      VAL 156   2.104  -7.261  -2.512
  611   1HG2  VAL 156          1HG2      VAL 156   1.188  -9.861  -2.635
  612   2HG2  VAL 156          2HG2      VAL 156  -0.324  -9.041  -2.248
  613   3HG2  VAL 156          3HG2      VAL 156   0.250 -10.359  -1.227
  614    H    VAL 157           H        VAL 157   5.031  -8.057  -0.691
  615    HA   VAL 157           HA       VAL 157   5.025  -7.077   2.039
  616    HB   VAL 157           HB       VAL 157   7.181  -6.719  -0.043
  617   1HG1  VAL 157          1HG1      VAL 157   7.150  -5.310   2.082
  618   2HG1  VAL 157          2HG1      VAL 157   8.627  -6.209   1.734
  619   3HG1  VAL 157          3HG1      VAL 157   7.492  -6.811   2.942
  620   1HG2  VAL 157          1HG2      VAL 157   6.402  -9.071   1.560
  621   2HG2  VAL 157          2HG2      VAL 157   8.123  -8.690   1.525
  622   3HG2  VAL 157          3HG2      VAL 157   7.253  -8.978   0.018
  623    H    LEU 158           H        LEU 158   3.581  -5.381   2.106
  624    HA   LEU 158           HA       LEU 158   3.758  -3.222   0.188
  625   1HB   LEU 158          1HB       LEU 158   2.140  -3.233   2.724
  626   2HB   LEU 158          2HB       LEU 158   1.860  -2.297   1.267
  627    HG   LEU 158           HG       LEU 158   1.791  -5.206   0.857
  628   1HD1  LEU 158          1HD1      LEU 158   0.632  -5.580   2.764
  629   2HD1  LEU 158          2HD1      LEU 158  -0.705  -4.984   1.780
  630   3HD1  LEU 158          3HD1      LEU 158   0.110  -3.902   2.909
  631   1HD2  LEU 158          1HD2      LEU 158  -0.488  -3.463   0.192
  632   2HD2  LEU 158          2HD2      LEU 158   0.362  -4.652  -0.795
  633   3HD2  LEU 158          3HD2      LEU 158   1.048  -3.043  -0.566
  634    H    GLU 159           H        GLU 159   5.800  -2.332   0.492
  635    HA   GLU 159           HA       GLU 159   6.702  -1.493   3.080
  636   1HB   GLU 159          1HB       GLU 159   8.309  -2.168   1.377
  637   2HB   GLU 159          2HB       GLU 159   7.747  -0.891   0.308
  638   1HG   GLU 159          1HG       GLU 159   8.704   0.784   1.598
  639   2HG   GLU 159          2HG       GLU 159   8.848  -0.259   3.011
  640    H    VAL 160           H        VAL 160   5.808   0.176   4.088
  641    HA   VAL 160           HA       VAL 160   5.191   2.591   2.516
  642    HB   VAL 160           HB       VAL 160   3.287   3.041   3.999
  643   1HG1  VAL 160          1HG1      VAL 160   2.465   0.388   3.181
  644   2HG1  VAL 160          2HG1      VAL 160   3.407   1.197   1.928
  645   3HG1  VAL 160          3HG1      VAL 160   1.956   1.964   2.576
  646   1HG2  VAL 160          1HG2      VAL 160   3.910   0.325   5.156
  647   2HG2  VAL 160          2HG2      VAL 160   2.445   1.252   5.480
  648   3HG2  VAL 160          3HG2      VAL 160   4.014   1.875   5.990
  649    H    LYS 161           H        LYS 161   5.111   4.584   3.851
  650    HA   LYS 161           HA       LYS 161   6.858   4.436   6.210
  651   1HB   LYS 161          1HB       LYS 161   8.031   6.462   5.469
  652   2HB   LYS 161          2HB       LYS 161   8.234   5.144   4.324
  653   1HG   LYS 161          1HG       LYS 161   6.566   6.126   2.859
  654   2HG   LYS 161          2HG       LYS 161   6.293   7.426   4.020
  655   1HD   LYS 161          1HD       LYS 161   8.441   8.331   3.669
  656   2HD   LYS 161          2HD       LYS 161   9.002   6.879   2.838
  657   1HE   LYS 161          1HE       LYS 161   8.636   8.415   1.117
  658   2HE   LYS 161          2HE       LYS 161   7.193   7.404   1.103
  659   1HZ   LYS 161          1HZ       LYS 161   7.497  10.199   1.929
  660   2HZ   LYS 161          2HZ       LYS 161   6.322   9.260   2.703
  661   3HZ   LYS 161          3HZ       LYS 161   6.266   9.470   1.026
  662    H    TYR 162           H        TYR 162   5.976   5.379   7.922
  663    HA   TYR 162           HA       TYR 162   3.524   6.828   7.713
  664   1HB   TYR 162          1HB       TYR 162   4.332   5.299   9.636
  665   2HB   TYR 162          2HB       TYR 162   5.220   6.712  10.195
  666    HD1  TYR 162           HD1      TYR 162   3.793   8.902  10.447
  667    HD2  TYR 162           HD2      TYR 162   2.161   4.975  10.374
  668    HE1  TYR 162           HE1      TYR 162   1.775   9.726  11.586
  669    HE2  TYR 162           HE2      TYR 162   0.138   5.788  11.510
  670    HH   TYR 162           HH       TYR 162  -0.625   9.046  11.802
  671    H    MET 163           H        MET 163   3.728   8.756   6.685
  672    HA   MET 163           HA       MET 163   5.411  10.765   8.020
  673   1HB   MET 163          1HB       MET 163   5.023  10.535   5.031
  674   2HB   MET 163          2HB       MET 163   5.976  11.756   5.865
  675   1HG   MET 163          1HG       MET 163   6.710   8.972   6.446
  676   2HG   MET 163          2HG       MET 163   6.987   9.501   4.788
  677   1HE   MET 163          1HE       MET 163   9.498  11.904   4.636
  678   2HE   MET 163          2HE       MET 163   8.544  10.584   3.958
  679   3HE   MET 163          3HE       MET 163  10.092  10.246   4.733
  680    H    LYS 164           H        LYS 164   2.544  10.100   8.220
  681    HA   LYS 164           HA       LYS 164   1.079  12.124   6.830
  682   1HB   LYS 164          1HB       LYS 164   0.145   9.932   7.685
  683   2HB   LYS 164          2HB       LYS 164   0.206  10.625   9.300
  684   1HG   LYS 164          1HG       LYS 164  -2.005  10.904   8.548
  685   2HG   LYS 164          2HG       LYS 164  -1.245  12.492   8.422
  686   1HD   LYS 164          1HD       LYS 164  -0.963  10.875   6.006
  687   2HD   LYS 164          2HD       LYS 164  -2.642  11.217   6.427
  688   1HE   LYS 164          1HE       LYS 164  -1.981  13.635   6.646
  689   2HE   LYS 164          2HE       LYS 164  -0.421  13.194   5.952
  690   1HZ   LYS 164          1HZ       LYS 164  -1.593  13.843   4.109
  691   2HZ   LYS 164          2HZ       LYS 164  -3.068  13.245   4.679
  692   3HZ   LYS 164          3HZ       LYS 164  -1.894  12.179   4.094
  693    H    GLU 165           H        GLU 165   0.072  13.974   7.728
  694    HA   GLU 165           HA       GLU 165   0.013  15.902   8.931
  695   1HB   GLU 165          1HB       GLU 165  -0.742  14.406  10.732
  696   2HB   GLU 165          2HB       GLU 165   0.929  14.115  11.192
  697   1HG   GLU 165          1HG       GLU 165   1.058  16.008  12.357
  698   2HG   GLU 165          2HG       GLU 165   0.243  16.942  11.105
  Start of MODEL    2
    1   1H    ARG  79          1H        ARG  79   8.859   4.345   8.647
    2   2H    ARG  79          2H        ARG  79   8.549   3.050   9.730
    3   3H    ARG  79          3H        ARG  79   7.527   3.301   8.376
    4    HA   ARG  79           HA       ARG  79   9.124   2.634   6.885
    5   1HB   ARG  79          1HB       ARG  79  10.926   3.932   8.062
    6   2HB   ARG  79          2HB       ARG  79  11.089   2.588   9.183
    7   1HG   ARG  79          1HG       ARG  79  12.381   1.466   7.773
    8   2HG   ARG  79          2HG       ARG  79  11.234   1.681   6.448
    9   1HD   ARG  79          1HD       ARG  79  13.458   2.653   5.975
   10   2HD   ARG  79          2HD       ARG  79  12.158   3.844   5.935
   11    HE   ARG  79           HE       ARG  79  13.110   4.901   7.734
   12   1HH1  ARG  79          1HH1      ARG  79  14.556   1.746   7.371
   13   2HH1  ARG  79          2HH1      ARG  79  15.793   2.039   8.547
   14   1HH2  ARG  79          1HH2      ARG  79  14.736   5.289   9.278
   15   2HH2  ARG  79          2HH2      ARG  79  15.895   4.052   9.630
   16    H    ARG  80           H        ARG  80   7.803   0.833   6.799
   17    HA   ARG  80           HA       ARG  80   8.872  -1.552   7.993
   18   1HB   ARG  80          1HB       ARG  80   6.579  -2.184   8.950
   19   2HB   ARG  80          2HB       ARG  80   7.559  -1.051   9.869
   20   1HG   ARG  80          1HG       ARG  80   5.890   0.380   8.031
   21   2HG   ARG  80          2HG       ARG  80   4.916  -0.731   8.995
   22   1HD   ARG  80          1HD       ARG  80   6.927   1.175  10.176
   23   2HD   ARG  80          2HD       ARG  80   5.219   1.566   9.972
   24    HE   ARG  80           HE       ARG  80   5.149  -0.755  11.351
   25   1HH1  ARG  80          1HH1      ARG  80   6.841   2.255  11.853
   26   2HH1  ARG  80          2HH1      ARG  80   6.848   2.109  13.578
   27   1HH2  ARG  80          1HH2      ARG  80   5.157  -0.950  13.621
   28   2HH2  ARG  80          2HH2      ARG  80   5.893   0.289  14.582
   29    H    ARG  81           H        ARG  81   7.799  -3.505   7.194
   30    HA   ARG  81           HA       ARG  81   6.537  -3.020   4.578
   31   1HB   ARG  81          1HB       ARG  81   8.198  -5.364   5.520
   32   2HB   ARG  81          2HB       ARG  81   7.417  -5.256   3.948
   33   1HG   ARG  81          1HG       ARG  81   9.469  -4.532   3.345
   34   2HG   ARG  81          2HG       ARG  81   8.800  -2.984   3.866
   35   1HD   ARG  81          1HD       ARG  81  10.847  -3.042   4.951
   36   2HD   ARG  81          2HD       ARG  81   9.736  -3.632   6.188
   37    HE   ARG  81           HE       ARG  81  10.579  -5.903   4.991
   38   1HH1  ARG  81          1HH1      ARG  81  12.263  -3.167   6.357
   39   2HH1  ARG  81          2HH1      ARG  81  13.649  -4.095   6.823
   40   1HH2  ARG  81          1HH2      ARG  81  12.404  -7.124   5.603
   41   2HH2  ARG  81          2HH2      ARG  81  13.730  -6.340   6.395
   42    H    VAL  82           H        VAL  82   4.497  -3.638   4.325
   43    HA   VAL  82           HA       VAL  82   3.274  -5.332   6.376
   44    HB   VAL  82           HB       VAL  82   1.847  -3.846   4.173
   45   1HG1  VAL  82          1HG1      VAL  82   0.219  -5.178   4.995
   46   2HG1  VAL  82          2HG1      VAL  82   0.140  -3.938   6.247
   47   3HG1  VAL  82          3HG1      VAL  82   1.045  -5.423   6.533
   48   1HG2  VAL  82          1HG2      VAL  82   3.033  -2.161   5.351
   49   2HG2  VAL  82          2HG2      VAL  82   2.660  -2.894   6.911
   50   3HG2  VAL  82          3HG2      VAL  82   1.381  -2.135   5.963
   51    H    THR  83           H        THR  83   4.232  -7.296   5.572
   52    HA   THR  83           HA       THR  83   3.748  -8.238   2.936
   53    HB   THR  83           HB       THR  83   4.282 -10.023   5.297
   54    HG1  THR  83           HG1      THR  83   6.372  -9.428   5.289
   55   1HG2  THR  83          1HG2      THR  83   5.222 -10.101   2.441
   56   2HG2  THR  83          2HG2      THR  83   4.018 -11.156   3.181
   57   3HG2  THR  83          3HG2      THR  83   5.698 -11.228   3.711
   58    H    VAL  84           H        VAL  84   1.694  -8.439   2.268
   59    HA   VAL  84           HA       VAL  84  -0.250  -9.740   4.043
   60    HB   VAL  84           HB       VAL  84  -0.798  -8.279   1.456
   61   1HG1  VAL  84          1HG1      VAL  84  -2.679  -9.045   3.682
   62   2HG1  VAL  84          2HG1      VAL  84  -2.480  -9.956   2.185
   63   3HG1  VAL  84          3HG1      VAL  84  -3.098  -8.306   2.137
   64   1HG2  VAL  84          1HG2      VAL  84  -1.614  -7.040   3.990
   65   2HG2  VAL  84          2HG2      VAL  84  -0.928  -6.312   2.538
   66   3HG2  VAL  84          3HG2      VAL  84   0.128  -7.090   3.716
   67    H    ARG  85           H        ARG  85  -1.126 -11.677   3.573
   68    HA   ARG  85           HA       ARG  85  -0.421 -12.903   0.987
   69   1HB   ARG  85          1HB       ARG  85  -0.178 -13.946   3.763
   70   2HB   ARG  85          2HB       ARG  85  -0.656 -15.083   2.511
   71   1HG   ARG  85          1HG       ARG  85   1.432 -13.946   1.286
   72   2HG   ARG  85          2HG       ARG  85   1.929 -13.739   2.966
   73   1HD   ARG  85          1HD       ARG  85   1.170 -16.277   3.103
   74   2HD   ARG  85          2HD       ARG  85   1.546 -16.223   1.382
   75    HE   ARG  85           HE       ARG  85   3.730 -15.112   2.549
   76   1HH1  ARG  85          1HH1      ARG  85   2.014 -18.115   3.016
   77   2HH1  ARG  85          2HH1      ARG  85   3.424 -18.989   3.512
   78   1HH2  ARG  85          1HH2      ARG  85   5.586 -16.259   3.201
   79   2HH2  ARG  85          2HH2      ARG  85   5.453 -17.935   3.618
   80    H    LYS  86           H        LYS  86  -1.962 -14.183  -0.010
   81    HA   LYS  86           HA       LYS  86  -4.663 -13.517   0.472
   82   1HB   LYS  86          1HB       LYS  86  -3.546 -15.784  -1.189
   83   2HB   LYS  86          2HB       LYS  86  -5.180 -15.143  -1.287
   84   1HG   LYS  86          1HG       LYS  86  -2.678 -13.581  -1.893
   85   2HG   LYS  86          2HG       LYS  86  -3.717 -14.345  -3.097
   86   1HD   LYS  86          1HD       LYS  86  -5.072 -12.582  -3.094
   87   2HD   LYS  86          2HD       LYS  86  -5.323 -12.744  -1.354
   88   1HE   LYS  86          1HE       LYS  86  -2.766 -11.540  -2.236
   89   2HE   LYS  86          2HE       LYS  86  -4.224 -10.578  -2.478
   90   1HZ   LYS  86          1HZ       LYS  86  -4.663 -10.546  -0.202
   91   2HZ   LYS  86          2HZ       LYS  86  -2.991 -10.309  -0.291
   92   3HZ   LYS  86          3HZ       LYS  86  -3.609 -11.827   0.131
   93    H    ALA  87           H        ALA  87  -5.569 -14.121   2.356
   94    HA   ALA  87           HA       ALA  87  -5.333 -16.945   3.160
   95   1HB   ALA  87          1HB       ALA  87  -4.568 -15.033   4.715
   96   2HB   ALA  87          2HB       ALA  87  -5.563 -16.325   5.388
   97   3HB   ALA  87          3HB       ALA  87  -6.292 -14.771   4.984
   98    H    ASP  88           H        ASP  88  -7.563 -14.329   2.481
   99    HA   ASP  88           HA       ASP  88  -9.819 -16.184   2.847
  100   1HB   ASP  88          1HB       ASP  88  -9.842 -13.159   2.773
  101   2HB   ASP  88          2HB       ASP  88 -11.244 -14.192   3.033
  102    H    ALA  89           H        ALA  89 -11.756 -15.283   1.358
  103    HA   ALA  89           HA       ALA  89 -10.985 -15.927  -1.296
  104   1HB   ALA  89          1HB       ALA  89 -13.193 -16.127  -1.709
  105   2HB   ALA  89          2HB       ALA  89 -13.593 -14.612  -0.900
  106   3HB   ALA  89          3HB       ALA  89 -13.311 -16.073   0.048
  107    H    GLY  90           H        GLY  90 -12.364 -12.921   0.056
  108   1HA   GLY  90          1HA       GLY  90 -12.036 -11.367  -2.252
  109   2HA   GLY  90          2HA       GLY  90 -12.175 -10.736  -0.618
  110    H    GLY  91           H        GLY  91 -10.369 -10.322  -3.149
  111   1HA   GLY  91          1HA       GLY  91  -7.747 -10.629  -1.889
  112   2HA   GLY  91          2HA       GLY  91  -8.049 -10.177  -3.560
  113    H    LEU  92           H        LEU  92  -6.607  -9.019  -1.019
  114    HA   LEU  92           HA       LEU  92  -6.024  -6.955  -0.269
  115   1HB   LEU  92          1HB       LEU  92  -6.965  -6.512  -3.022
  116   2HB   LEU  92          2HB       LEU  92  -6.985  -5.082  -2.006
  117    HG   LEU  92           HG       LEU  92  -4.478  -6.408  -1.650
  118   1HD1  LEU  92          1HD1      LEU  92  -3.646  -6.798  -3.716
  119   2HD1  LEU  92          2HD1      LEU  92  -4.661  -5.573  -4.479
  120   3HD1  LEU  92          3HD1      LEU  92  -5.339  -7.148  -4.065
  121   1HD2  LEU  92          1HD2      LEU  92  -5.210  -3.805  -2.987
  122   2HD2  LEU  92          2HD2      LEU  92  -3.601  -4.264  -2.426
  123   3HD2  LEU  92          3HD2      LEU  92  -4.909  -4.037  -1.265
  124    H    GLY  93           H        GLY  93  -7.092  -4.583   0.020
  125   1HA   GLY  93          1HA       GLY  93  -9.797  -4.184   0.262
  126   2HA   GLY  93          2HA       GLY  93  -9.345  -5.048   1.724
  127    H    ILE  94           H        ILE  94  -8.259  -2.274  -0.231
  128    HA   ILE  94           HA       ILE  94  -8.368  -0.520   2.040
  129    HB   ILE  94           HB       ILE  94  -5.863   0.131   1.616
  130   1HG1  ILE  94          1HG1      ILE  94  -5.648  -2.834   1.137
  131   2HG1  ILE  94          2HG1      ILE  94  -5.743  -1.693  -0.202
  132   1HG2  ILE  94          1HG2      ILE  94  -7.210  -1.395   3.551
  133   2HG2  ILE  94          2HG2      ILE  94  -5.696  -0.513   3.727
  134   3HG2  ILE  94          3HG2      ILE  94  -5.676  -2.210   3.250
  135   1HD1  ILE  94          1HD1      ILE  94  -3.748  -0.537   0.757
  136   2HD1  ILE  94          2HD1      ILE  94  -3.454  -2.177   0.179
  137   3HD1  ILE  94          3HD1      ILE  94  -3.614  -1.867   1.909
  138    H    SER  95           H        SER  95  -7.899   1.706   1.476
  139    HA   SER  95           HA       SER  95  -8.083   2.183  -1.426
  140   1HB   SER  95          1HB       SER  95 -10.045   2.821   0.206
  141   2HB   SER  95          2HB       SER  95  -9.016   4.204   0.579
  142    HG   SER  95           HG       SER  95 -10.321   4.795  -1.108
  143    H    ILE  96           H        ILE  96  -6.283   2.987  -2.239
  144    HA   ILE  96           HA       ILE  96  -4.546   4.643  -0.530
  145    HB   ILE  96           HB       ILE  96  -2.696   3.970  -1.946
  146   1HG1  ILE  96          1HG1      ILE  96  -4.873   2.677  -3.583
  147   2HG1  ILE  96          2HG1      ILE  96  -3.621   3.785  -4.104
  148   1HG2  ILE  96          1HG2      ILE  96  -2.616   1.583  -1.418
  149   2HG2  ILE  96          2HG2      ILE  96  -4.355   1.591  -1.116
  150   3HG2  ILE  96          3HG2      ILE  96  -3.276   2.517  -0.074
  151   1HD1  ILE  96          1HD1      ILE  96  -1.953   2.101  -3.932
  152   2HD1  ILE  96          2HD1      ILE  96  -3.298   1.510  -4.909
  153   3HD1  ILE  96          3HD1      ILE  96  -3.115   0.967  -3.239
  154    H    LYS  97           H        LYS  97  -3.172   6.227  -1.866
  155    HA   LYS  97           HA       LYS  97  -4.234   7.140  -4.354
  156   1HB   LYS  97          1HB       LYS  97  -5.296   8.287  -1.897
  157   2HB   LYS  97          2HB       LYS  97  -4.517   9.512  -2.889
  158   1HG   LYS  97          1HG       LYS  97  -6.053   9.341  -4.557
  159   2HG   LYS  97          2HG       LYS  97  -6.386   7.640  -4.229
  160   1HD   LYS  97          1HD       LYS  97  -7.409   8.530  -2.015
  161   2HD   LYS  97          2HD       LYS  97  -7.455  10.080  -2.859
  162   1HE   LYS  97          1HE       LYS  97  -9.207   9.460  -4.097
  163   2HE   LYS  97          2HE       LYS  97  -8.483   7.901  -4.484
  164   1HZ   LYS  97          1HZ       LYS  97 -10.188   7.151  -3.245
  165   2HZ   LYS  97          2HZ       LYS  97 -10.373   8.599  -2.391
  166   3HZ   LYS  97          3HZ       LYS  97  -9.162   7.506  -1.947
  167    H    GLY  98           H        GLY  98  -2.803   8.425  -5.426
  168   1HA   GLY  98          1HA       GLY  98  -0.735   9.909  -4.124
  169   2HA   GLY  98          2HA       GLY  98  -0.131   8.390  -4.771
  170    H    GLY  99           H        GLY  99   0.972  10.632  -5.726
  171   1HA   GLY  99          1HA       GLY  99   0.358  10.467  -8.517
  172   2HA   GLY  99          2HA       GLY  99  -0.156  11.998  -7.824
  173    H    ARG 100           H        ARG 100   2.590   9.961  -8.583
  174    HA   ARG 100           HA       ARG 100   4.650  11.525  -7.551
  175   1HB   ARG 100          1HB       ARG 100   6.115  10.383  -9.082
  176   2HB   ARG 100          2HB       ARG 100   4.913   9.240  -8.504
  177   1HG   ARG 100          1HG       ARG 100   4.452   8.725 -10.604
  178   2HG   ARG 100          2HG       ARG 100   3.840  10.363 -10.836
  179   1HD   ARG 100          1HD       ARG 100   6.607  10.614 -10.981
  180   2HD   ARG 100          2HD       ARG 100   6.250   9.126 -11.856
  181    HE   ARG 100           HE       ARG 100   5.577  11.813 -12.643
  182   1HH1  ARG 100          1HH1      ARG 100   4.812   8.430 -13.028
  183   2HH1  ARG 100          2HH1      ARG 100   4.082   8.643 -14.584
  184   1HH2  ARG 100          1HH2      ARG 100   4.619  12.096 -14.689
  185   2HH2  ARG 100          2HH2      ARG 100   3.973  10.725 -15.527
  186    H    GLU 101           H        GLU 101   2.707  11.939 -10.419
  187    HA   GLU 101           HA       GLU 101   4.333  13.785 -11.783
  188   1HB   GLU 101          1HB       GLU 101   2.245  12.562 -12.630
  189   2HB   GLU 101          2HB       GLU 101   1.319  13.818 -11.821
  190   1HG   GLU 101          1HG       GLU 101   2.247  15.510 -13.213
  191   2HG   GLU 101          2HG       GLU 101   3.419  14.383 -13.896
  192    H    ASN 102           H        ASN 102   1.912  14.156  -9.254
  193    HA   ASN 102           HA       ASN 102   2.237  17.050  -9.240
  194   1HB   ASN 102          1HB       ASN 102   0.588  15.455  -7.289
  195   2HB   ASN 102          2HB       ASN 102   0.385  17.135  -7.776
  196   1HD2  ASN 102          1HD2      ASN 102  -0.894  14.164  -8.064
  197   2HD2  ASN 102          2HD2      ASN 102  -1.697  14.322  -9.586
  198    H    LYS 103           H        LYS 103   4.156  14.728  -8.227
  199    HA   LYS 103           HA       LYS 103   5.855  14.634  -6.720
  200   1HB   LYS 103          1HB       LYS 103   4.942  17.266  -5.576
  201   2HB   LYS 103          2HB       LYS 103   6.559  16.577  -5.565
  202   1HG   LYS 103          1HG       LYS 103   6.128  16.752  -8.221
  203   2HG   LYS 103          2HG       LYS 103   5.173  18.119  -7.645
  204   1HD   LYS 103          1HD       LYS 103   7.253  19.080  -7.966
  205   2HD   LYS 103          2HD       LYS 103   7.292  18.678  -6.248
  206   1HE   LYS 103          1HE       LYS 103   8.230  16.382  -7.419
  207   2HE   LYS 103          2HE       LYS 103   8.894  17.640  -8.461
  208   1HZ   LYS 103          1HZ       LYS 103  10.325  17.004  -6.544
  209   2HZ   LYS 103          2HZ       LYS 103   9.160  17.658  -5.508
  210   3HZ   LYS 103          3HZ       LYS 103   9.959  18.654  -6.618
  211    H    MET 104           H        MET 104   3.169  13.634  -6.206
  212    HA   MET 104           HA       MET 104   3.172  13.701  -3.267
  213   1HB   MET 104          1HB       MET 104   0.957  13.623  -5.257
  214   2HB   MET 104          2HB       MET 104   0.723  12.797  -3.722
  215   1HG   MET 104          1HG       MET 104   1.621  15.130  -2.801
  216   2HG   MET 104          2HG       MET 104   0.917  15.685  -4.320
  217   1HE   MET 104          1HE       MET 104   0.306  13.095  -1.642
  218   2HE   MET 104          2HE       MET 104  -1.362  13.327  -1.123
  219   3HE   MET 104          3HE       MET 104  -0.106  14.434  -0.569
  220    HA   PRO 105           HA       PRO 105   4.387   9.401  -3.903
  221   1HB   PRO 105          1HB       PRO 105   4.483   9.289  -0.976
  222   2HB   PRO 105          2HB       PRO 105   5.787   9.069  -2.145
  223   1HG   PRO 105          1HG       PRO 105   5.634  11.238  -0.545
  224   2HG   PRO 105          2HG       PRO 105   6.311  11.309  -2.182
  225   1HD   PRO 105          1HD       PRO 105   3.601  12.139  -1.213
  226   2HD   PRO 105          2HD       PRO 105   4.682  12.945  -2.371
  227    H    ILE 106           H        ILE 106   3.382   7.399  -3.608
  228    HA   ILE 106           HA       ILE 106   0.614   7.391  -3.288
  229    HB   ILE 106           HB       ILE 106   2.470   5.043  -2.968
  230   1HG1  ILE 106          1HG1      ILE 106   2.625   6.659  -5.053
  231   2HG1  ILE 106          2HG1      ILE 106   2.697   4.919  -5.255
  232   1HG2  ILE 106          1HG2      ILE 106   0.187   4.563  -2.296
  233   2HG2  ILE 106          2HG2      ILE 106   0.565   3.742  -3.809
  234   3HG2  ILE 106          3HG2      ILE 106  -0.417   5.207  -3.822
  235   1HD1  ILE 106          1HD1      ILE 106   0.428   6.788  -5.825
  236   2HD1  ILE 106          2HD1      ILE 106   0.183   5.050  -5.688
  237   3HD1  ILE 106          3HD1      ILE 106   1.255   5.692  -6.928
  238    H    LEU 107           H        LEU 107  -0.738   6.979  -1.631
  239    HA   LEU 107           HA       LEU 107   0.366   6.184   0.963
  240   1HB   LEU 107          1HB       LEU 107  -1.354   8.627   0.562
  241   2HB   LEU 107          2HB       LEU 107  -0.792   8.008   2.101
  242    HG   LEU 107           HG       LEU 107   1.458   8.473   0.373
  243   1HD1  LEU 107          1HD1      LEU 107  -0.210  10.098  -0.631
  244   2HD1  LEU 107          2HD1      LEU 107   1.314  10.778  -0.063
  245   3HD1  LEU 107          3HD1      LEU 107  -0.148  10.953   0.910
  246   1HD2  LEU 107          1HD2      LEU 107   1.351   8.343   2.889
  247   2HD2  LEU 107          2HD2      LEU 107   0.657   9.964   2.859
  248   3HD2  LEU 107          3HD2      LEU 107   2.281   9.690   2.230
  249    H    ILE 108           H        ILE 108  -1.412   5.923   2.609
  250    HA   ILE 108           HA       ILE 108  -3.627   4.446   1.395
  251    HB   ILE 108           HB       ILE 108  -2.637   4.568   4.253
  252   1HG1  ILE 108          1HG1      ILE 108  -2.318   2.022   3.608
  253   2HG1  ILE 108          2HG1      ILE 108  -2.259   2.674   1.973
  254   1HG2  ILE 108          1HG2      ILE 108  -4.924   4.174   4.484
  255   2HG2  ILE 108          2HG2      ILE 108  -4.211   2.563   4.500
  256   3HG2  ILE 108          3HG2      ILE 108  -4.991   3.166   3.038
  257   1HD1  ILE 108          1HD1      ILE 108  -0.112   3.081   2.295
  258   2HD1  ILE 108          2HD1      ILE 108  -0.234   2.640   3.998
  259   3HD1  ILE 108          3HD1      ILE 108  -0.566   4.296   3.489
  260    H    SER 109           H        SER 109  -5.805   4.973   1.807
  261    HA   SER 109           HA       SER 109  -6.280   7.396   3.381
  262   1HB   SER 109          1HB       SER 109  -6.923   6.990   0.487
  263   2HB   SER 109          2HB       SER 109  -7.940   8.041   1.473
  264    HG   SER 109           HG       SER 109  -5.866   9.074   2.082
  265    H    LYS 110           H        LYS 110  -7.231   4.240   2.782
  266    HA   LYS 110           HA       LYS 110  -9.436   4.472   4.541
  267   1HB   LYS 110          1HB       LYS 110 -10.146   5.247   2.042
  268   2HB   LYS 110          2HB       LYS 110 -10.503   3.528   1.963
  269   1HG   LYS 110          1HG       LYS 110 -11.774   3.894   4.162
  270   2HG   LYS 110          2HG       LYS 110 -11.692   5.610   3.752
  271   1HD   LYS 110          1HD       LYS 110 -13.173   5.409   2.053
  272   2HD   LYS 110          2HD       LYS 110 -12.586   3.810   1.591
  273   1HE   LYS 110          1HE       LYS 110 -13.688   3.060   3.827
  274   2HE   LYS 110          2HE       LYS 110 -14.591   4.566   3.678
  275   1HZ   LYS 110          1HZ       LYS 110 -14.494   2.900   1.299
  276   2HZ   LYS 110          2HZ       LYS 110 -15.782   3.781   1.955
  277   3HZ   LYS 110          3HZ       LYS 110 -15.378   2.271   2.599
  278    H    ILE 111           H        ILE 111  -8.383   2.792   5.572
  279    HA   ILE 111           HA       ILE 111  -7.912   0.283   4.233
  280    HB   ILE 111           HB       ILE 111  -7.675   1.124   7.122
  281   1HG1  ILE 111          1HG1      ILE 111  -5.260   0.116   6.073
  282   2HG1  ILE 111          2HG1      ILE 111  -5.934   1.160   4.827
  283   1HG2  ILE 111          1HG2      ILE 111  -8.198  -1.103   7.423
  284   2HG2  ILE 111          2HG2      ILE 111  -6.441  -1.163   7.272
  285   3HG2  ILE 111          3HG2      ILE 111  -7.460  -1.591   5.898
  286   1HD1  ILE 111          1HD1      ILE 111  -5.766   2.100   7.653
  287   2HD1  ILE 111          2HD1      ILE 111  -5.816   3.037   6.160
  288   3HD1  ILE 111          3HD1      ILE 111  -4.355   2.154   6.598
  289    H    PHE 112           H        PHE 112  -8.994  -1.689   4.680
  290    HA   PHE 112           HA       PHE 112 -11.766  -1.302   5.547
  291   1HB   PHE 112          1HB       PHE 112 -10.470  -3.304   3.712
  292   2HB   PHE 112          2HB       PHE 112 -12.093  -3.543   4.347
  293    HD1  PHE 112           HD1      PHE 112 -13.758  -3.007   2.871
  294    HD2  PHE 112           HD2      PHE 112 -10.177  -0.710   2.851
  295    HE1  PHE 112           HE1      PHE 112 -14.671  -1.606   1.065
  296    HE2  PHE 112           HE2      PHE 112 -11.083   0.696   1.047
  297    HZ   PHE 112           HZ       PHE 112 -13.332   0.250   0.152
  298    H    LYS 113           H        LYS 113 -12.798  -2.870   6.862
  299    HA   LYS 113           HA       LYS 113 -10.941  -4.206   8.701
  300   1HB   LYS 113          1HB       LYS 113 -13.772  -3.227   8.992
  301   2HB   LYS 113          2HB       LYS 113 -13.068  -4.352  10.143
  302   1HG   LYS 113          1HG       LYS 113 -11.461  -1.956   9.568
  303   2HG   LYS 113          2HG       LYS 113 -12.989  -1.677  10.405
  304   1HD   LYS 113          1HD       LYS 113 -12.343  -2.859  12.266
  305   2HD   LYS 113          2HD       LYS 113 -11.207  -3.864  11.363
  306   1HE   LYS 113          1HE       LYS 113 -10.022  -2.320  12.826
  307   2HE   LYS 113          2HE       LYS 113  -9.699  -1.952  11.132
  308   1HZ   LYS 113          1HZ       LYS 113 -11.094  -0.383  13.137
  309   2HZ   LYS 113          2HZ       LYS 113 -11.790  -0.374  11.594
  310   3HZ   LYS 113          3HZ       LYS 113 -10.186   0.123  11.801
  311    H    GLY 114           H        GLY 114 -11.044  -6.374   9.113
  312   1HA   GLY 114          1HA       GLY 114 -11.894  -8.548   9.030
  313   2HA   GLY 114          2HA       GLY 114 -13.229  -7.966   8.049
  314    H    LEU 115           H        LEU 115 -10.751  -6.644   6.503
  315    HA   LEU 115           HA       LEU 115 -10.474  -8.939   4.698
  316   1HB   LEU 115          1HB       LEU 115 -10.386  -5.976   4.322
  317   2HB   LEU 115          2HB       LEU 115  -9.545  -7.005   3.180
  318    HG   LEU 115           HG       LEU 115 -12.426  -7.532   3.800
  319   1HD1  LEU 115          1HD1      LEU 115 -12.989  -6.065   1.855
  320   2HD1  LEU 115          2HD1      LEU 115 -11.351  -5.416   1.946
  321   3HD1  LEU 115          3HD1      LEU 115 -12.462  -5.202   3.299
  322   1HD2  LEU 115          1HD2      LEU 115 -10.664  -7.942   1.388
  323   2HD2  LEU 115          2HD2      LEU 115 -12.386  -8.316   1.453
  324   3HD2  LEU 115          3HD2      LEU 115 -11.255  -9.184   2.492
  325    H    ALA 116           H        ALA 116  -8.268  -8.459   3.307
  326    HA   ALA 116           HA       ALA 116  -6.180  -9.410   4.816
  327   1HB   ALA 116          1HB       ALA 116  -4.915  -9.261   2.933
  328   2HB   ALA 116          2HB       ALA 116  -5.475  -7.632   2.549
  329   3HB   ALA 116          3HB       ALA 116  -6.506  -9.024   2.211
  330    H    ALA 117           H        ALA 117  -7.026  -6.044   4.157
  331    HA   ALA 117           HA       ALA 117  -4.753  -4.790   5.159
  332   1HB   ALA 117          1HB       ALA 117  -7.528  -3.692   5.511
  333   2HB   ALA 117          2HB       ALA 117  -6.725  -3.747   3.943
  334   3HB   ALA 117          3HB       ALA 117  -6.021  -2.811   5.260
  335    H    ASP 118           H        ASP 118  -7.678  -5.857   6.857
  336    HA   ASP 118           HA       ASP 118  -6.649  -4.969   9.407
  337   1HB   ASP 118          1HB       ASP 118  -9.077  -4.876   8.853
  338   2HB   ASP 118          2HB       ASP 118  -9.104  -6.636   8.833
  339    H    GLN 119           H        GLN 119  -6.237  -7.679   7.482
  340    HA   GLN 119           HA       GLN 119  -6.061  -9.668   9.530
  341   1HB   GLN 119          1HB       GLN 119  -5.429  -9.522   6.624
  342   2HB   GLN 119          2HB       GLN 119  -4.649 -10.786   7.563
  343   1HG   GLN 119          1HG       GLN 119  -7.572 -10.459   7.889
  344   2HG   GLN 119          2HG       GLN 119  -6.991 -11.126   6.364
  345   1HE2  GLN 119          1HE2      GLN 119  -4.955 -12.684   6.998
  346   2HE2  GLN 119          2HE2      GLN 119  -5.424 -13.943   8.083
  347    H    THR 120           H        THR 120  -3.715  -7.715   7.723
  348    HA   THR 120           HA       THR 120  -1.514  -8.762   9.279
  349    HB   THR 120           HB       THR 120  -0.327  -6.821   7.915
  350    HG1  THR 120           HG1      THR 120  -2.241  -5.949   7.083
  351   1HG2  THR 120          1HG2      THR 120  -1.006  -8.773   5.930
  352   2HG2  THR 120          2HG2      THR 120  -0.681  -9.554   7.479
  353   3HG2  THR 120          3HG2      THR 120   0.528  -8.493   6.753
  354    H    GLU 121           H        GLU 121  -3.638  -6.093   9.339
  355    HA   GLU 121           HA       GLU 121  -3.737  -4.160  10.564
  356   1HB   GLU 121          1HB       GLU 121  -3.780  -6.347  12.192
  357   2HB   GLU 121          2HB       GLU 121  -2.474  -5.414  12.909
  358   1HG   GLU 121          1HG       GLU 121  -3.956  -3.498  13.147
  359   2HG   GLU 121          2HG       GLU 121  -5.265  -4.410  12.396
  360    H    ALA 122           H        ALA 122  -1.559  -3.956   8.993
  361    HA   ALA 122           HA       ALA 122   0.322  -2.534  10.735
  362   1HB   ALA 122          1HB       ALA 122   1.010  -4.961   9.794
  363   2HB   ALA 122          2HB       ALA 122   2.167  -3.665  10.103
  364   3HB   ALA 122          3HB       ALA 122   1.569  -3.942   8.467
  365    H    LEU 123           H        LEU 123  -1.843  -1.688   8.931
  366    HA   LEU 123           HA       LEU 123  -0.311   0.266   7.434
  367   1HB   LEU 123          1HB       LEU 123  -1.450  -0.136   5.330
  368   2HB   LEU 123          2HB       LEU 123  -0.538  -1.549   5.831
  369    HG   LEU 123           HG       LEU 123  -3.191  -1.827   6.832
  370   1HD1  LEU 123          1HD1      LEU 123  -4.601  -1.473   5.076
  371   2HD1  LEU 123          2HD1      LEU 123  -3.322  -1.624   3.871
  372   3HD1  LEU 123          3HD1      LEU 123  -3.470  -0.145   4.821
  373   1HD2  LEU 123          1HD2      LEU 123  -3.084  -3.701   5.000
  374   2HD2  LEU 123          2HD2      LEU 123  -2.077  -3.790   6.444
  375   3HD2  LEU 123          3HD2      LEU 123  -1.387  -3.228   4.921
  376    H    PHE 124           H        PHE 124  -1.166   1.906   8.640
  377    HA   PHE 124           HA       PHE 124  -4.090   2.163   8.716
  378   1HB   PHE 124          1HB       PHE 124  -2.045   3.709  10.316
  379   2HB   PHE 124          2HB       PHE 124  -3.789   3.686  10.563
  380    HD1  PHE 124           HD1      PHE 124  -1.042   2.740  12.144
  381    HD2  PHE 124           HD2      PHE 124  -4.496   0.911  10.465
  382    HE1  PHE 124           HE1      PHE 124  -0.790   0.850  13.699
  383    HE2  PHE 124           HE2      PHE 124  -4.254  -0.983  12.015
  384    HZ   PHE 124           HZ       PHE 124  -2.398  -1.014  13.634
  385    H    VAL 125           H        VAL 125  -5.059   4.228   8.300
  386    HA   VAL 125           HA       VAL 125  -4.322   5.408   5.911
  387    HB   VAL 125           HB       VAL 125  -5.877   6.781   8.107
  388   1HG1  VAL 125          1HG1      VAL 125  -5.036   7.781   5.695
  389   2HG1  VAL 125          2HG1      VAL 125  -6.411   8.370   6.628
  390   3HG1  VAL 125          3HG1      VAL 125  -6.663   7.206   5.328
  391   1HG2  VAL 125          1HG2      VAL 125  -6.753   4.781   6.032
  392   2HG2  VAL 125          2HG2      VAL 125  -7.872   5.836   6.895
  393   3HG2  VAL 125          3HG2      VAL 125  -6.905   4.662   7.786
  394    H    GLY 126           H        GLY 126  -3.076   7.102   5.301
  395   1HA   GLY 126          1HA       GLY 126  -1.930   9.160   5.698
  396   2HA   GLY 126          2HA       GLY 126  -1.805   8.725   7.395
  397    H    ASP 127           H        ASP 127  -1.082   5.977   5.730
  398    HA   ASP 127           HA       ASP 127   1.744   6.316   6.230
  399   1HB   ASP 127          1HB       ASP 127  -0.044   4.134   6.166
  400   2HB   ASP 127          2HB       ASP 127   1.115   3.852   4.870
  401    H    ALA 128           H        ALA 128   3.368   6.420   4.736
  402    HA   ALA 128           HA       ALA 128   2.534   7.030   1.999
  403   1HB   ALA 128          1HB       ALA 128   4.911   7.868   1.792
  404   2HB   ALA 128          2HB       ALA 128   5.061   7.592   3.528
  405   3HB   ALA 128          3HB       ALA 128   3.873   8.744   2.918
  406    H    ILE 129           H        ILE 129   2.450   5.298   0.719
  407    HA   ILE 129           HA       ILE 129   4.030   2.962   1.095
  408    HB   ILE 129           HB       ILE 129   2.460   3.817  -1.343
  409   1HG1  ILE 129          1HG1      ILE 129   1.554   1.860   0.754
  410   2HG1  ILE 129          2HG1      ILE 129   1.261   3.588   0.937
  411   1HG2  ILE 129          1HG2      ILE 129   4.259   1.712  -1.058
  412   2HG2  ILE 129          2HG2      ILE 129   3.054   1.911  -2.327
  413   3HG2  ILE 129          3HG2      ILE 129   2.668   0.973  -0.886
  414   1HD1  ILE 129          1HD1      ILE 129  -0.352   3.608  -0.626
  415   2HD1  ILE 129          2HD1      ILE 129  -0.450   1.890  -0.238
  416   3HD1  ILE 129          3HD1      ILE 129   0.468   2.426  -1.645
  417    H    LEU 130           H        LEU 130   6.193   3.637   1.096
  418    HA   LEU 130           HA       LEU 130   7.342   5.114  -1.042
  419   1HB   LEU 130          1HB       LEU 130   8.356   3.671   1.344
  420   2HB   LEU 130          2HB       LEU 130   9.498   4.007   0.055
  421    HG   LEU 130           HG       LEU 130   7.817   6.159   1.323
  422   1HD1  LEU 130          1HD1      LEU 130  10.117   6.667   2.444
  423   2HD1  LEU 130          2HD1      LEU 130  10.391   4.940   2.210
  424   3HD1  LEU 130          3HD1      LEU 130   9.017   5.495   3.168
  425   1HD2  LEU 130          1HD2      LEU 130   8.627   7.156  -0.539
  426   2HD2  LEU 130          2HD2      LEU 130   9.972   6.025  -0.693
  427   3HD2  LEU 130          3HD2      LEU 130  10.060   7.347   0.470
  428    H    SER 131           H        SER 131   6.563   1.835  -0.630
  429    HA   SER 131           HA       SER 131   7.257   1.147  -3.272
  430   1HB   SER 131          1HB       SER 131   9.047  -0.543  -2.709
  431   2HB   SER 131          2HB       SER 131   9.546   1.142  -2.571
  432    HG   SER 131           HG       SER 131   9.962  -0.522  -0.768
  433    H    VAL 132           H        VAL 132   6.918  -1.176  -3.728
  434    HA   VAL 132           HA       VAL 132   5.477  -2.647  -1.660
  435    HB   VAL 132           HB       VAL 132   3.744  -1.356  -2.829
  436   1HG1  VAL 132          1HG1      VAL 132   4.334  -2.907  -5.324
  437   2HG1  VAL 132          2HG1      VAL 132   5.095  -1.347  -5.015
  438   3HG1  VAL 132          3HG1      VAL 132   3.338  -1.466  -5.122
  439   1HG2  VAL 132          1HG2      VAL 132   3.028  -3.435  -1.949
  440   2HG2  VAL 132          2HG2      VAL 132   3.765  -4.331  -3.277
  441   3HG2  VAL 132          3HG2      VAL 132   2.346  -3.325  -3.571
  442    H    ASN 133           H        ASN 133   5.970  -4.751  -1.708
  443    HA   ASN 133           HA       ASN 133   6.898  -6.729  -2.341
  444   1HB   ASN 133          1HB       ASN 133   5.166  -5.916  -4.438
  445   2HB   ASN 133          2HB       ASN 133   6.599  -6.612  -5.189
  446   1HD2  ASN 133          1HD2      ASN 133   7.339  -8.691  -4.033
  447   2HD2  ASN 133          2HD2      ASN 133   6.088  -9.838  -3.706
  448    H    GLY 134           H        GLY 134   8.559  -4.312  -2.305
  449   1HA   GLY 134          1HA       GLY 134  10.834  -3.988  -2.608
  450   2HA   GLY 134          2HA       GLY 134  10.875  -5.442  -3.592
  451    H    GLU 135           H        GLU 135   8.631  -2.870  -4.274
  452    HA   GLU 135           HA       GLU 135  10.233  -2.160  -6.634
  453   1HB   GLU 135          1HB       GLU 135   7.226  -2.284  -6.374
  454   2HB   GLU 135          2HB       GLU 135   8.086  -1.696  -7.789
  455   1HG   GLU 135          1HG       GLU 135   8.929  -3.827  -8.297
  456   2HG   GLU 135          2HG       GLU 135   8.502  -4.463  -6.709
  457    H    ASP 136           H        ASP 136  10.866  -0.115  -6.746
  458    HA   ASP 136           HA       ASP 136  10.125   1.799  -4.780
  459   1HB   ASP 136          1HB       ASP 136  11.835   1.821  -7.232
  460   2HB   ASP 136          2HB       ASP 136  11.372   3.358  -6.510
  461    H    LEU 137           H        LEU 137   8.175   2.687  -4.720
  462    HA   LEU 137           HA       LEU 137   6.683   3.166  -7.160
  463   1HB   LEU 137          1HB       LEU 137   6.029   2.648  -4.459
  464   2HB   LEU 137          2HB       LEU 137   5.412   4.246  -4.823
  465    HG   LEU 137           HG       LEU 137   4.036   3.406  -6.590
  466   1HD1  LEU 137          1HD1      LEU 137   5.315   1.813  -7.707
  467   2HD1  LEU 137          2HD1      LEU 137   4.023   0.865  -6.970
  468   3HD1  LEU 137          3HD1      LEU 137   5.625   0.891  -6.236
  469   1HD2  LEU 137          1HD2      LEU 137   3.060   3.162  -4.413
  470   2HD2  LEU 137          2HD2      LEU 137   3.916   1.642  -4.151
  471   3HD2  LEU 137          3HD2      LEU 137   2.647   1.741  -5.373
  472    H    SER 138           H        SER 138   9.120   4.788  -5.856
  473    HA   SER 138           HA       SER 138   8.185   7.418  -5.495
  474   1HB   SER 138          1HB       SER 138  10.420   6.622  -4.765
  475   2HB   SER 138          2HB       SER 138  10.916   6.534  -6.455
  476    HG   SER 138           HG       SER 138  11.586   8.496  -5.659
  477    H    SER 139           H        SER 139   8.530   5.536  -8.313
  478    HA   SER 139           HA       SER 139   7.905   7.859  -9.967
  479   1HB   SER 139          1HB       SER 139  10.154   5.906 -10.411
  480   2HB   SER 139          2HB       SER 139   9.398   6.736 -11.773
  481    HG   SER 139           HG       SER 139   9.895   8.722 -10.645
  482    H    ALA 140           H        ALA 140   5.903   6.487  -9.227
  483    HA   ALA 140           HA       ALA 140   5.054   5.008 -11.555
  484   1HB   ALA 140          1HB       ALA 140   5.147   2.948 -10.720
  485   2HB   ALA 140          2HB       ALA 140   4.278   3.447  -9.270
  486   3HB   ALA 140          3HB       ALA 140   6.033   3.592  -9.339
  487    H    THR 141           H        THR 141   3.487   6.502 -11.897
  488    HA   THR 141           HA       THR 141   1.895   7.921 -10.254
  489    HB   THR 141           HB       THR 141   0.026   7.293 -12.089
  490    HG1  THR 141           HG1      THR 141   0.803   6.219 -13.707
  491   1HG2  THR 141          1HG2      THR 141   0.941   9.005 -13.555
  492   2HG2  THR 141          2HG2      THR 141   2.469   8.947 -12.678
  493   3HG2  THR 141          3HG2      THR 141   1.008   9.502 -11.863
  494    H    HIS 142           H        HIS 142  -0.412   7.644  -9.609
  495    HA   HIS 142           HA       HIS 142  -0.744   5.639  -7.794
  496   1HB   HIS 142          1HB       HIS 142  -2.164   7.764  -8.175
  497   2HB   HIS 142          2HB       HIS 142  -3.147   6.728  -9.208
  498    HD1  HIS 142           HD1      HIS 142  -5.130   5.933  -7.940
  499    HD2  HIS 142           HD2      HIS 142  -1.773   6.178  -5.529
  500    HE1  HIS 142           HE1      HIS 142  -5.814   5.093  -5.660
  501    HE2  HIS 142           HE2      HIS 142  -3.755   5.212  -4.283
  502    H    ASP 143           H        ASP 143  -1.295   5.449 -11.179
  503    HA   ASP 143           HA       ASP 143  -2.903   3.100 -11.084
  504   1HB   ASP 143          1HB       ASP 143  -2.358   4.923 -13.039
  505   2HB   ASP 143          2HB       ASP 143  -1.364   3.563 -13.551
  506    H    GLU 144           H        GLU 144   0.457   3.738 -11.048
  507    HA   GLU 144           HA       GLU 144   1.220   1.043 -11.711
  508   1HB   GLU 144          1HB       GLU 144   2.787   3.414 -10.709
  509   2HB   GLU 144          2HB       GLU 144   3.517   1.841 -10.994
  510   1HG   GLU 144          1HG       GLU 144   1.958   2.993 -13.218
  511   2HG   GLU 144          2HG       GLU 144   3.475   3.795 -12.813
  512    H    ALA 145           H        ALA 145   0.494   2.886  -8.922
  513    HA   ALA 145           HA       ALA 145   1.633   1.041  -7.044
  514   1HB   ALA 145          1HB       ALA 145   0.461   2.395  -5.342
  515   2HB   ALA 145          2HB       ALA 145  -0.275   3.331  -6.642
  516   3HB   ALA 145          3HB       ALA 145   1.472   3.367  -6.410
  517    H    VAL 146           H        VAL 146  -1.527   1.833  -8.274
  518    HA   VAL 146           HA       VAL 146  -2.908  -0.127  -6.741
  519    HB   VAL 146           HB       VAL 146  -3.837   1.136  -9.318
  520   1HG1  VAL 146          1HG1      VAL 146  -4.973  -0.864  -7.746
  521   2HG1  VAL 146          2HG1      VAL 146  -5.770   0.078  -9.006
  522   3HG1  VAL 146          3HG1      VAL 146  -5.857   0.603  -7.324
  523   1HG2  VAL 146          1HG2      VAL 146  -4.388   3.051  -8.261
  524   2HG2  VAL 146          2HG2      VAL 146  -3.116   2.569  -7.139
  525   3HG2  VAL 146          3HG2      VAL 146  -4.803   2.228  -6.759
  526    H    GLN 147           H        GLN 147  -1.212  -0.091  -9.729
  527    HA   GLN 147           HA       GLN 147  -2.253  -2.590 -10.681
  528   1HB   GLN 147          1HB       GLN 147  -0.128  -0.701 -11.580
  529   2HB   GLN 147          2HB       GLN 147  -0.097  -2.349 -12.186
  530   1HG   GLN 147          1HG       GLN 147  -2.314  -2.094 -13.106
  531   2HG   GLN 147          2HG       GLN 147  -2.437  -0.473 -12.425
  532   1HE2  GLN 147          1HE2      GLN 147  -1.595   1.212 -13.513
  533   2HE2  GLN 147          2HE2      GLN 147  -0.770   1.086 -15.026
  534    H    ALA 148           H        ALA 148   0.395  -1.478  -8.791
  535    HA   ALA 148           HA       ALA 148   1.918  -3.887  -8.826
  536   1HB   ALA 148          1HB       ALA 148   3.104  -2.888  -6.891
  537   2HB   ALA 148          2HB       ALA 148   1.930  -1.571  -6.890
  538   3HB   ALA 148          3HB       ALA 148   2.999  -1.798  -8.274
  539    H    LEU 149           H        LEU 149  -0.679  -2.593  -6.860
  540    HA   LEU 149           HA       LEU 149  -0.517  -4.735  -4.932
  541   1HB   LEU 149          1HB       LEU 149  -2.428  -2.448  -5.320
  542   2HB   LEU 149          2HB       LEU 149  -2.689  -3.686  -4.107
  543    HG   LEU 149           HG       LEU 149  -0.041  -2.371  -4.053
  544   1HD1  LEU 149          1HD1      LEU 149  -0.672  -0.287  -3.480
  545   2HD1  LEU 149          2HD1      LEU 149  -2.158  -0.833  -2.701
  546   3HD1  LEU 149          3HD1      LEU 149  -2.089  -0.673  -4.458
  547   1HD2  LEU 149          1HD2      LEU 149  -0.044  -3.275  -2.026
  548   2HD2  LEU 149          2HD2      LEU 149  -1.626  -3.977  -2.374
  549   3HD2  LEU 149          3HD2      LEU 149  -1.512  -2.400  -1.594
  550    H    LYS 150           H        LYS 150  -2.129  -4.056  -7.866
  551    HA   LYS 150           HA       LYS 150  -4.121  -6.134  -7.489
  552   1HB   LYS 150          1HB       LYS 150  -3.604  -4.087  -9.616
  553   2HB   LYS 150          2HB       LYS 150  -4.656  -5.456  -9.946
  554   1HG   LYS 150          1HG       LYS 150  -6.184  -4.800  -8.255
  555   2HG   LYS 150          2HG       LYS 150  -5.063  -3.590  -7.624
  556   1HD   LYS 150          1HD       LYS 150  -5.634  -2.072  -9.185
  557   2HD   LYS 150          2HD       LYS 150  -5.731  -3.281 -10.467
  558   1HE   LYS 150          1HE       LYS 150  -7.928  -2.527 -10.237
  559   2HE   LYS 150          2HE       LYS 150  -7.897  -4.036  -9.326
  560   1HZ   LYS 150          1HZ       LYS 150  -8.107  -1.280  -8.354
  561   2HZ   LYS 150          2HZ       LYS 150  -7.322  -2.412  -7.373
  562   3HZ   LYS 150          3HZ       LYS 150  -8.927  -2.670  -7.841
  563    H    LYS 151           H        LYS 151  -0.964  -5.885  -8.622
  564    HA   LYS 151           HA       LYS 151  -1.233  -8.217 -10.370
  565   1HB   LYS 151          1HB       LYS 151   0.920  -6.139 -10.045
  566   2HB   LYS 151          2HB       LYS 151   1.218  -7.646 -10.900
  567   1HG   LYS 151          1HG       LYS 151  -0.969  -5.712 -11.623
  568   2HG   LYS 151          2HG       LYS 151   0.633  -5.722 -12.363
  569   1HD   LYS 151          1HD       LYS 151  -1.321  -8.021 -12.373
  570   2HD   LYS 151          2HD       LYS 151  -1.012  -6.932 -13.726
  571   1HE   LYS 151          1HE       LYS 151   0.461  -8.519 -14.343
  572   2HE   LYS 151          2HE       LYS 151   1.504  -7.741 -13.154
  573   1HZ   LYS 151          1HZ       LYS 151  -0.299  -9.780 -12.132
  574   2HZ   LYS 151          2HZ       LYS 151   1.316  -9.463 -11.737
  575   3HZ   LYS 151          3HZ       LYS 151   0.944 -10.336 -13.137
  576    H    THR 152           H        THR 152  -1.508  -8.607  -7.592
  577    HA   THR 152           HA       THR 152   0.897 -10.217  -7.052
  578    HB   THR 152           HB       THR 152   0.324  -9.775  -4.573
  579    HG1  THR 152           HG1      THR 152  -1.694  -8.707  -5.136
  580   1HG2  THR 152          1HG2      THR 152   2.337  -8.857  -5.406
  581   2HG2  THR 152          2HG2      THR 152   1.485  -7.561  -4.567
  582   3HG2  THR 152          3HG2      THR 152   1.472  -7.629  -6.330
  583    H    GLY 153           H        GLY 153   0.289 -11.778  -5.080
  584   1HA   GLY 153          1HA       GLY 153  -2.323 -12.702  -4.758
  585   2HA   GLY 153          2HA       GLY 153  -1.631 -13.577  -6.116
  586    H    LYS 154           H        LYS 154   1.067 -13.612  -5.039
  587    HA   LYS 154           HA       LYS 154   0.666 -15.751  -3.094
  588   1HB   LYS 154          1HB       LYS 154   2.175 -15.723  -5.333
  589   2HB   LYS 154          2HB       LYS 154   3.375 -15.228  -4.147
  590   1HG   LYS 154          1HG       LYS 154   3.620 -17.316  -3.456
  591   2HG   LYS 154          2HG       LYS 154   1.891 -17.455  -3.133
  592   1HD   LYS 154          1HD       LYS 154   2.630 -19.156  -4.722
  593   2HD   LYS 154          2HD       LYS 154   1.497 -18.034  -5.476
  594   1HE   LYS 154          1HE       LYS 154   4.287 -17.214  -5.725
  595   2HE   LYS 154          2HE       LYS 154   3.944 -18.768  -6.484
  596   1HZ   LYS 154          1HZ       LYS 154   2.916 -16.106  -7.149
  597   2HZ   LYS 154          2HZ       LYS 154   1.914 -17.441  -7.430
  598   3HZ   LYS 154          3HZ       LYS 154   3.430 -17.351  -8.173
  599    H    GLU 155           H        GLU 155   1.896 -12.580  -3.353
  600    HA   GLU 155           HA       GLU 155   2.203 -12.304  -0.552
  601   1HB   GLU 155          1HB       GLU 155   4.623 -12.882  -2.174
  602   2HB   GLU 155          2HB       GLU 155   4.761 -11.613  -0.964
  603   1HG   GLU 155          1HG       GLU 155   3.585 -13.523   0.510
  604   2HG   GLU 155          2HG       GLU 155   4.472 -14.526  -0.638
  605    H    VAL 156           H        VAL 156   2.356 -10.159   0.078
  606    HA   VAL 156           HA       VAL 156   2.729  -8.152  -2.026
  607    HB   VAL 156           HB       VAL 156   0.435  -8.001  -0.073
  608   1HG1  VAL 156          1HG1      VAL 156   1.415  -6.308  -2.330
  609   2HG1  VAL 156          2HG1      VAL 156   0.885  -5.832  -0.717
  610   3HG1  VAL 156          3HG1      VAL 156  -0.301  -6.325  -1.924
  611   1HG2  VAL 156          1HG2      VAL 156  -0.510  -9.593  -1.346
  612   2HG2  VAL 156          2HG2      VAL 156   0.652  -9.376  -2.655
  613   3HG2  VAL 156          3HG2      VAL 156  -0.730  -8.288  -2.513
  614    H    VAL 157           H        VAL 157   4.750  -7.738  -1.010
  615    HA   VAL 157           HA       VAL 157   4.859  -6.917   1.744
  616    HB   VAL 157           HB       VAL 157   6.975  -6.518  -0.372
  617   1HG1  VAL 157          1HG1      VAL 157   7.526  -6.977   2.519
  618   2HG1  VAL 157          2HG1      VAL 157   6.988  -5.381   1.996
  619   3HG1  VAL 157          3HG1      VAL 157   8.459  -6.081   1.320
  620   1HG2  VAL 157          1HG2      VAL 157   6.077  -8.943   1.043
  621   2HG2  VAL 157          2HG2      VAL 157   7.819  -8.676   1.004
  622   3HG2  VAL 157          3HG2      VAL 157   6.908  -8.771  -0.502
  623    H    LEU 158           H        LEU 158   3.276  -5.216   1.694
  624    HA   LEU 158           HA       LEU 158   3.695  -2.885   0.081
  625   1HB   LEU 158          1HB       LEU 158   1.784  -3.716   2.201
  626   2HB   LEU 158          2HB       LEU 158   1.973  -1.997   1.910
  627    HG   LEU 158           HG       LEU 158   1.597  -3.494  -0.561
  628   1HD1  LEU 158          1HD1      LEU 158   0.259  -4.783   1.258
  629   2HD1  LEU 158          2HD1      LEU 158  -0.514  -4.368  -0.271
  630   3HD1  LEU 158          3HD1      LEU 158  -0.834  -3.402   1.170
  631   1HD2  LEU 158          1HD2      LEU 158  -0.409  -1.535   0.268
  632   2HD2  LEU 158          2HD2      LEU 158   0.599  -1.587  -1.178
  633   3HD2  LEU 158          3HD2      LEU 158   1.248  -0.932   0.324
  634    H    GLU 159           H        GLU 159   5.741  -2.088   0.535
  635    HA   GLU 159           HA       GLU 159   6.545  -1.501   3.236
  636   1HB   GLU 159          1HB       GLU 159   8.235  -2.143   1.624
  637   2HB   GLU 159          2HB       GLU 159   7.778  -0.819   0.562
  638   1HG   GLU 159          1HG       GLU 159   8.752   0.777   1.910
  639   2HG   GLU 159          2HG       GLU 159   8.706  -0.255   3.338
  640    H    VAL 160           H        VAL 160   5.729   0.173   4.311
  641    HA   VAL 160           HA       VAL 160   5.300   2.695   2.852
  642    HB   VAL 160           HB       VAL 160   3.349   3.154   4.300
  643   1HG1  VAL 160          1HG1      VAL 160   3.507   1.336   2.115
  644   2HG1  VAL 160          2HG1      VAL 160   2.185   2.415   2.563
  645   3HG1  VAL 160          3HG1      VAL 160   2.247   0.779   3.218
  646   1HG2  VAL 160          1HG2      VAL 160   2.451   1.621   5.791
  647   2HG2  VAL 160          2HG2      VAL 160   4.185   1.431   6.044
  648   3HG2  VAL 160          3HG2      VAL 160   3.304   0.260   5.062
  649    H    LYS 161           H        LYS 161   5.049   4.572   4.422
  650    HA   LYS 161           HA       LYS 161   6.703   4.241   6.820
  651   1HB   LYS 161          1HB       LYS 161   7.334   5.837   4.424
  652   2HB   LYS 161          2HB       LYS 161   7.519   6.693   5.951
  653   1HG   LYS 161          1HG       LYS 161   8.864   4.595   6.670
  654   2HG   LYS 161          2HG       LYS 161   8.988   4.303   4.933
  655   1HD   LYS 161          1HD       LYS 161  10.803   5.624   5.071
  656   2HD   LYS 161          2HD       LYS 161   9.629   6.940   5.073
  657   1HE   LYS 161          1HE       LYS 161  10.153   5.744   7.705
  658   2HE   LYS 161          2HE       LYS 161  11.535   6.557   6.975
  659   1HZ   LYS 161          1HZ       LYS 161   8.912   7.894   7.059
  660   2HZ   LYS 161          2HZ       LYS 161  10.456   8.579   6.976
  661   3HZ   LYS 161          3HZ       LYS 161   9.910   7.901   8.426
  662    H    TYR 162           H        TYR 162   5.266   4.723   8.367
  663    HA   TYR 162           HA       TYR 162   3.129   6.566   8.026
  664   1HB   TYR 162          1HB       TYR 162   3.241   4.584   9.640
  665   2HB   TYR 162          2HB       TYR 162   4.209   5.626  10.680
  666    HD1  TYR 162           HD1      TYR 162   0.876   5.138   9.186
  667    HD2  TYR 162           HD2      TYR 162   3.201   7.390  11.946
  668    HE1  TYR 162           HE1      TYR 162  -1.184   6.090  10.134
  669    HE2  TYR 162           HE2      TYR 162   1.148   8.348  12.901
  670    HH   TYR 162           HH       TYR 162  -1.691   8.411  11.473
  671    H    MET 163           H        MET 163   3.610   8.646   7.656
  672    HA   MET 163           HA       MET 163   5.409   9.986   9.567
  673   1HB   MET 163          1HB       MET 163   5.633   9.828   6.756
  674   2HB   MET 163          2HB       MET 163   5.149  11.477   7.124
  675   1HG   MET 163          1HG       MET 163   7.071  11.209   8.942
  676   2HG   MET 163          2HG       MET 163   7.656  10.044   7.756
  677   1HE   MET 163          1HE       MET 163   9.919  13.141   7.216
  678   2HE   MET 163          2HE       MET 163   9.605  11.777   8.288
  679   3HE   MET 163          3HE       MET 163   8.926  13.362   8.656
  680    H    LYS 164           H        LYS 164   2.255   9.669   8.709
  681    HA   LYS 164           HA       LYS 164   0.370  10.845   9.185
  682   1HB   LYS 164          1HB       LYS 164   2.383  11.937  10.983
  683   2HB   LYS 164          2HB       LYS 164   1.155  13.126  10.571
  684   1HG   LYS 164          1HG       LYS 164   0.295  10.401  11.402
  685   2HG   LYS 164          2HG       LYS 164   0.858  11.539  12.627
  686   1HD   LYS 164          1HD       LYS 164  -1.387  12.021  12.604
  687   2HD   LYS 164          2HD       LYS 164  -0.794  13.176  11.408
  688   1HE   LYS 164          1HE       LYS 164  -1.554  11.871   9.611
  689   2HE   LYS 164          2HE       LYS 164  -1.756  10.442  10.624
  690   1HZ   LYS 164          1HZ       LYS 164  -3.368  12.916  10.925
  691   2HZ   LYS 164          2HZ       LYS 164  -3.628  11.426  11.682
  692   3HZ   LYS 164          3HZ       LYS 164  -3.861  11.578  10.014
  693    H    GLU 165           H        GLU 165   2.591  13.612   9.070
  694    HA   GLU 165           HA       GLU 165   1.669  14.341   6.417
  695   1HB   GLU 165          1HB       GLU 165  -0.036  15.257   8.007
  696   2HB   GLU 165          2HB       GLU 165   1.237  16.224   8.740
  697   1HG   GLU 165          1HG       GLU 165   1.390  17.637   6.949
  698   2HG   GLU 165          2HG       GLU 165   0.796  16.432   5.808
  Start of MODEL    3
    1   1H    ARG  79          1H        ARG  79  12.078   4.329   7.030
    2   2H    ARG  79          2H        ARG  79  12.409   2.850   7.836
    3   3H    ARG  79          3H        ARG  79  11.179   3.893   8.423
    4    HA   ARG  79           HA       ARG  79   9.783   3.450   6.684
    5   1HB   ARG  79          1HB       ARG  79  10.621   2.076   4.728
    6   2HB   ARG  79          2HB       ARG  79  11.278   3.702   4.850
    7   1HG   ARG  79          1HG       ARG  79  12.787   1.467   6.101
    8   2HG   ARG  79          2HG       ARG  79  12.816   1.634   4.344
    9   1HD   ARG  79          1HD       ARG  79  14.427   3.146   4.595
   10   2HD   ARG  79          2HD       ARG  79  13.229   4.212   5.328
   11    HE   ARG  79           HE       ARG  79  14.370   2.350   7.186
   12   1HH1  ARG  79          1HH1      ARG  79  14.808   5.441   5.629
   13   2HH1  ARG  79          2HH1      ARG  79  15.823   6.071   6.883
   14   1HH2  ARG  79          1HH2      ARG  79  15.703   3.174   8.838
   15   2HH2  ARG  79          2HH2      ARG  79  16.331   4.782   8.706
   16    H    ARG  80           H        ARG  80   8.725   1.364   6.092
   17    HA   ARG  80           HA       ARG  80   9.682  -0.961   7.560
   18   1HB   ARG  80          1HB       ARG  80   7.562  -1.283   8.727
   19   2HB   ARG  80          2HB       ARG  80   8.296   0.248   9.184
   20   1HG   ARG  80          1HG       ARG  80   6.709   1.496   8.066
   21   2HG   ARG  80          2HG       ARG  80   6.268   0.165   6.995
   22   1HD   ARG  80          1HD       ARG  80   4.513  -0.125   8.345
   23   2HD   ARG  80          2HD       ARG  80   5.662  -0.836   9.477
   24    HE   ARG  80           HE       ARG  80   5.799   1.804  10.043
   25   1HH1  ARG  80          1HH1      ARG  80   3.137  -0.435   9.764
   26   2HH1  ARG  80          2HH1      ARG  80   2.152   0.397  10.918
   27   1HH2  ARG  80          1HH2      ARG  80   4.505   2.901  11.561
   28   2HH2  ARG  80          2HH2      ARG  80   2.928   2.293  11.938
   29    H    ARG  81           H        ARG  81   8.798  -2.928   6.847
   30    HA   ARG  81           HA       ARG  81   7.290  -2.723   4.323
   31   1HB   ARG  81          1HB       ARG  81   8.392  -4.911   3.735
   32   2HB   ARG  81          2HB       ARG  81   9.476  -3.529   3.821
   33   1HG   ARG  81          1HG       ARG  81   9.153  -5.149   6.277
   34   2HG   ARG  81          2HG       ARG  81  10.047  -5.868   4.936
   35   1HD   ARG  81          1HD       ARG  81  11.212  -3.480   4.947
   36   2HD   ARG  81          2HD       ARG  81  10.713  -3.528   6.638
   37    HE   ARG  81           HE       ARG  81  12.853  -4.968   5.459
   38   1HH1  ARG  81          1HH1      ARG  81  10.347  -5.244   7.875
   39   2HH1  ARG  81          2HH1      ARG  81  11.222  -6.392   8.830
   40   1HH2  ARG  81          1HH2      ARG  81  14.004  -6.479   6.716
   41   2HH2  ARG  81          2HH2      ARG  81  13.299  -7.093   8.174
   42    H    VAL  82           H        VAL  82   5.305  -3.511   4.402
   43    HA   VAL  82           HA       VAL  82   4.592  -5.393   6.533
   44    HB   VAL  82           HB       VAL  82   2.733  -3.918   4.664
   45   1HG1  VAL  82          1HG1      VAL  82   1.069  -4.422   6.450
   46   2HG1  VAL  82          2HG1      VAL  82   2.285  -5.429   7.234
   47   3HG1  VAL  82          3HG1      VAL  82   1.694  -5.851   5.627
   48   1HG2  VAL  82          1HG2      VAL  82   4.174  -2.435   6.119
   49   2HG2  VAL  82          2HG2      VAL  82   3.367  -3.161   7.509
   50   3HG2  VAL  82          3HG2      VAL  82   2.432  -2.251   6.321
   51    H    THR  83           H        THR  83   3.556  -7.358   6.089
   52    HA   THR  83           HA       THR  83   3.696  -8.204   3.268
   53    HB   THR  83           HB       THR  83   4.149  -9.924   5.716
   54    HG1  THR  83           HG1      THR  83   5.834  -8.365   5.173
   55   1HG2  THR  83          1HG2      THR  83   5.052 -10.788   3.050
   56   2HG2  THR  83          2HG2      THR  83   3.317 -10.860   3.358
   57   3HG2  THR  83          3HG2      THR  83   4.436 -11.730   4.407
   58    H    VAL  84           H        VAL  84   1.720  -8.413   2.471
   59    HA   VAL  84           HA       VAL  84  -0.452  -9.306   4.236
   60    HB   VAL  84           HB       VAL  84  -0.714  -8.091   1.483
   61   1HG1  VAL  84          1HG1      VAL  84  -3.023  -7.754   2.073
   62   2HG1  VAL  84          2HG1      VAL  84  -2.738  -8.377   3.698
   63   3HG1  VAL  84          3HG1      VAL  84  -2.613  -9.452   2.306
   64   1HG2  VAL  84          1HG2      VAL  84   0.389  -6.540   3.062
   65   2HG2  VAL  84          2HG2      VAL  84  -0.987  -6.710   4.151
   66   3HG2  VAL  84          3HG2      VAL  84  -1.208  -5.985   2.558
   67    H    ARG  85           H        ARG  85  -1.376 -11.242   3.972
   68    HA   ARG  85           HA       ARG  85  -0.571 -12.837   1.634
   69   1HB   ARG  85          1HB       ARG  85  -1.054 -14.812   3.006
   70   2HB   ARG  85          2HB       ARG  85   0.141 -13.773   3.771
   71   1HG   ARG  85          1HG       ARG  85  -2.224 -12.847   4.813
   72   2HG   ARG  85          2HG       ARG  85  -2.496 -14.586   4.692
   73   1HD   ARG  85          1HD       ARG  85   0.082 -13.621   5.825
   74   2HD   ARG  85          2HD       ARG  85  -1.368 -13.511   6.822
   75    HE   ARG  85           HE       ARG  85  -1.158 -16.094   5.705
   76   1HH1  ARG  85          1HH1      ARG  85   0.300 -14.060   8.136
   77   2HH1  ARG  85          2HH1      ARG  85   0.798 -15.389   9.130
   78   1HH2  ARG  85          1HH2      ARG  85  -0.505 -17.843   7.009
   79   2HH2  ARG  85          2HH2      ARG  85   0.342 -17.537   8.489
   80    H    LYS  86           H        LYS  86  -2.076 -12.896   0.109
   81    HA   LYS  86           HA       LYS  86  -4.867 -12.479   0.725
   82   1HB   LYS  86          1HB       LYS  86  -5.129 -12.807  -1.780
   83   2HB   LYS  86          2HB       LYS  86  -4.137 -11.446  -1.274
   84   1HG   LYS  86          1HG       LYS  86  -2.293 -12.277  -2.229
   85   2HG   LYS  86          2HG       LYS  86  -2.640 -13.923  -1.700
   86   1HD   LYS  86          1HD       LYS  86  -2.702 -13.852  -4.103
   87   2HD   LYS  86          2HD       LYS  86  -4.343 -14.088  -3.498
   88   1HE   LYS  86          1HE       LYS  86  -3.690 -11.279  -3.776
   89   2HE   LYS  86          2HE       LYS  86  -3.491 -12.150  -5.296
   90   1HZ   LYS  86          1HZ       LYS  86  -5.936 -12.058  -3.616
   91   2HZ   LYS  86          2HZ       LYS  86  -5.758 -13.029  -4.989
   92   3HZ   LYS  86          3HZ       LYS  86  -5.723 -11.344  -5.136
   93    H    ALA  87           H        ALA  87  -5.317 -14.321   2.008
   94    HA   ALA  87           HA       ALA  87  -5.643 -16.787   0.430
   95   1HB   ALA  87          1HB       ALA  87  -3.786 -16.853   2.173
   96   2HB   ALA  87          2HB       ALA  87  -4.987 -18.143   2.234
   97   3HB   ALA  87          3HB       ALA  87  -5.071 -16.806   3.380
   98    H    ASP  88           H        ASP  88  -6.729 -15.046   3.338
   99    HA   ASP  88           HA       ASP  88  -9.229 -16.487   3.395
  100   1HB   ASP  88          1HB       ASP  88  -7.716 -14.960   5.240
  101   2HB   ASP  88          2HB       ASP  88  -9.268 -14.149   5.063
  102    H    ALA  89           H        ALA  89  -8.055 -13.372   2.310
  103    HA   ALA  89           HA       ALA  89 -10.695 -12.860   1.123
  104   1HB   ALA  89          1HB       ALA  89 -10.310 -10.415   1.577
  105   2HB   ALA  89          2HB       ALA  89  -8.988 -10.898   2.640
  106   3HB   ALA  89          3HB       ALA  89 -10.639 -11.405   2.999
  107    H    GLY  90           H        GLY  90 -10.563 -12.635  -1.008
  108   1HA   GLY  90          1HA       GLY  90  -8.109 -12.612  -2.401
  109   2HA   GLY  90          2HA       GLY  90  -9.691 -12.318  -3.108
  110    H    GLY  91           H        GLY  91  -6.762 -10.917  -1.983
  111   1HA   GLY  91          1HA       GLY  91  -6.131  -8.806  -3.056
  112   2HA   GLY  91          2HA       GLY  91  -7.778  -8.259  -2.781
  113    H    LEU  92           H        LEU  92  -6.118  -6.504  -1.928
  114    HA   LEU  92           HA       LEU  92  -5.140  -6.999   0.734
  115   1HB   LEU  92          1HB       LEU  92  -5.128  -4.706  -1.163
  116   2HB   LEU  92          2HB       LEU  92  -4.917  -4.356   0.543
  117    HG   LEU  92           HG       LEU  92  -3.041  -6.135   0.461
  118   1HD1  LEU  92          1HD1      LEU  92  -3.007  -5.381  -2.446
  119   2HD1  LEU  92          2HD1      LEU  92  -3.773  -6.861  -1.866
  120   3HD1  LEU  92          3HD1      LEU  92  -2.047  -6.603  -1.612
  121   1HD2  LEU  92          1HD2      LEU  92  -1.565  -4.430   0.373
  122   2HD2  LEU  92          2HD2      LEU  92  -3.031  -3.450   0.382
  123   3HD2  LEU  92          3HD2      LEU  92  -2.213  -3.799  -1.142
  124    H    GLY  93           H        GLY  93  -7.206  -4.308  -0.338
  125   1HA   GLY  93          1HA       GLY  93  -9.494  -4.086   0.471
  126   2HA   GLY  93          2HA       GLY  93  -8.983  -4.886   1.949
  127    H    ILE  94           H        ILE  94  -7.934  -2.071   0.023
  128    HA   ILE  94           HA       ILE  94  -8.454  -0.262   2.197
  129    HB   ILE  94           HB       ILE  94  -6.064   0.573   2.254
  130   1HG1  ILE  94          1HG1      ILE  94  -5.349  -2.192   1.299
  131   2HG1  ILE  94          2HG1      ILE  94  -5.470  -0.836   0.183
  132   1HG2  ILE  94          1HG2      ILE  94  -5.620  -0.653   4.125
  133   2HG2  ILE  94          2HG2      ILE  94  -6.077  -2.177   3.370
  134   3HG2  ILE  94          3HG2      ILE  94  -7.322  -1.054   3.908
  135   1HD1  ILE  94          1HD1      ILE  94  -3.180  -1.506   1.233
  136   2HD1  ILE  94          2HD1      ILE  94  -3.764  -0.564   2.604
  137   3HD1  ILE  94          3HD1      ILE  94  -3.603   0.192   1.018
  138    H    SER  95           H        SER  95  -8.102   1.976   1.597
  139    HA   SER  95           HA       SER  95  -8.081   2.325  -1.324
  140   1HB   SER  95          1HB       SER  95  -9.133   4.297   0.706
  141   2HB   SER  95          2HB       SER  95  -9.411   4.289  -1.034
  142    HG   SER  95           HG       SER  95 -10.685   2.479  -0.810
  143    H    ILE  96           H        ILE  96  -6.307   3.138  -2.156
  144    HA   ILE  96           HA       ILE  96  -4.525   4.762  -0.468
  145    HB   ILE  96           HB       ILE  96  -2.715   4.080  -1.932
  146   1HG1  ILE  96          1HG1      ILE  96  -4.944   2.836  -3.535
  147   2HG1  ILE  96          2HG1      ILE  96  -3.693   3.935  -4.073
  148   1HG2  ILE  96          1HG2      ILE  96  -2.433   2.055  -0.970
  149   2HG2  ILE  96          2HG2      ILE  96  -3.997   1.456  -1.518
  150   3HG2  ILE  96          3HG2      ILE  96  -3.902   2.505  -0.105
  151   1HD1  ILE  96          1HD1      ILE  96  -2.875   2.077  -4.972
  152   2HD1  ILE  96          2HD1      ILE  96  -3.632   1.022  -3.776
  153   3HD1  ILE  96          3HD1      ILE  96  -2.154   1.898  -3.373
  154    H    LYS  97           H        LYS  97  -3.145   6.333  -1.809
  155    HA   LYS  97           HA       LYS  97  -4.230   7.310  -4.260
  156   1HB   LYS  97          1HB       LYS  97  -4.756   9.619  -3.317
  157   2HB   LYS  97          2HB       LYS  97  -5.918   8.350  -2.957
  158   1HG   LYS  97          1HG       LYS  97  -5.769   9.049  -0.850
  159   2HG   LYS  97          2HG       LYS  97  -4.218   8.206  -0.817
  160   1HD   LYS  97          1HD       LYS  97  -3.032  10.125  -0.831
  161   2HD   LYS  97          2HD       LYS  97  -4.150  10.928  -1.934
  162   1HE   LYS  97          1HE       LYS  97  -5.755  11.061   0.029
  163   2HE   LYS  97          2HE       LYS  97  -4.394  10.585   1.044
  164   1HZ   LYS  97          1HZ       LYS  97  -3.206  12.532   0.399
  165   2HZ   LYS  97          2HZ       LYS  97  -4.748  13.018   0.896
  166   3HZ   LYS  97          3HZ       LYS  97  -4.375  12.949  -0.751
  167    H    GLY  98           H        GLY  98  -2.765   8.520  -5.350
  168   1HA   GLY  98          1HA       GLY  98  -0.663   9.989  -4.102
  169   2HA   GLY  98          2HA       GLY  98  -0.088   8.438  -4.695
  170    H    GLY  99           H        GLY  99   1.056  10.617  -5.739
  171   1HA   GLY  99          1HA       GLY  99   0.465  10.344  -8.514
  172   2HA   GLY  99          2HA       GLY  99  -0.096  11.891  -7.901
  173    H    ARG 100           H        ARG 100   2.677   9.931  -8.656
  174    HA   ARG 100           HA       ARG 100   4.734  11.493  -7.636
  175   1HB   ARG 100          1HB       ARG 100   6.155  10.488  -9.358
  176   2HB   ARG 100          2HB       ARG 100   5.098   9.284  -8.633
  177   1HG   ARG 100          1HG       ARG 100   4.117   8.821 -10.578
  178   2HG   ARG 100          2HG       ARG 100   3.934  10.528 -10.990
  179   1HD   ARG 100          1HD       ARG 100   6.493  10.420 -11.436
  180   2HD   ARG 100          2HD       ARG 100   6.224   8.679 -11.531
  181    HE   ARG 100           HE       ARG 100   4.344   9.672 -13.196
  182   1HH1  ARG 100          1HH1      ARG 100   7.788  10.180 -12.933
  183   2HH1  ARG 100          2HH1      ARG 100   7.998  10.485 -14.626
  184   1HH2  ARG 100          1HH2      ARG 100   4.620  10.072 -15.422
  185   2HH2  ARG 100          2HH2      ARG 100   6.199  10.423 -16.038
  186    H    GLU 101           H        GLU 101   2.612  12.077 -10.304
  187    HA   GLU 101           HA       GLU 101   4.108  13.868 -11.823
  188   1HB   GLU 101          1HB       GLU 101   1.647  12.866 -12.075
  189   2HB   GLU 101          2HB       GLU 101   1.215  14.435 -11.411
  190   1HG   GLU 101          1HG       GLU 101   1.713  15.515 -13.305
  191   2HG   GLU 101          2HG       GLU 101   3.156  14.544 -13.597
  192    H    ASN 102           H        ASN 102   1.972  14.492  -9.045
  193    HA   ASN 102           HA       ASN 102   2.860  17.265  -8.968
  194   1HB   ASN 102          1HB       ASN 102   1.208  17.459  -7.086
  195   2HB   ASN 102          2HB       ASN 102   0.509  16.979  -8.627
  196   1HD2  ASN 102          1HD2      ASN 102  -0.114  14.793  -8.919
  197   2HD2  ASN 102          2HD2      ASN 102  -0.480  13.793  -7.560
  198    H    LYS 103           H        LYS 103   4.473  14.746  -8.220
  199    HA   LYS 103           HA       LYS 103   6.150  14.246  -6.789
  200   1HB   LYS 103          1HB       LYS 103   5.660  17.121  -6.113
  201   2HB   LYS 103          2HB       LYS 103   6.754  16.172  -5.117
  202   1HG   LYS 103          1HG       LYS 103   7.045  16.382  -8.098
  203   2HG   LYS 103          2HG       LYS 103   7.801  17.515  -6.977
  204   1HD   LYS 103          1HD       LYS 103   9.359  16.021  -6.322
  205   2HD   LYS 103          2HD       LYS 103   8.223  14.671  -6.353
  206   1HE   LYS 103          1HE       LYS 103   8.399  15.132  -8.978
  207   2HE   LYS 103          2HE       LYS 103   9.984  15.730  -8.487
  208   1HZ   LYS 103          1HZ       LYS 103   9.973  13.356  -9.095
  209   2HZ   LYS 103          2HZ       LYS 103   8.926  13.042  -7.804
  210   3HZ   LYS 103          3HZ       LYS 103  10.486  13.621  -7.504
  211    H    MET 104           H        MET 104   3.394  13.589  -6.135
  212    HA   MET 104           HA       MET 104   3.547  13.598  -3.199
  213   1HB   MET 104          1HB       MET 104   1.532  14.670  -4.026
  214   2HB   MET 104          2HB       MET 104   1.149  13.259  -5.001
  215   1HG   MET 104          1HG       MET 104   0.949  11.938  -2.909
  216   2HG   MET 104          2HG       MET 104   1.180  13.431  -1.999
  217   1HE   MET 104          1HE       MET 104  -1.228  12.487  -0.843
  218   2HE   MET 104          2HE       MET 104  -1.309  11.214  -2.061
  219   3HE   MET 104          3HE       MET 104  -2.689  12.283  -1.809
  220    HA   PRO 105           HA       PRO 105   4.474   9.236  -3.810
  221   1HB   PRO 105          1HB       PRO 105   4.842   8.638  -1.189
  222   2HB   PRO 105          2HB       PRO 105   6.067   9.459  -2.164
  223   1HG   PRO 105          1HG       PRO 105   4.091  10.615  -0.234
  224   2HG   PRO 105          2HG       PRO 105   5.808  11.005  -0.444
  225   1HD   PRO 105          1HD       PRO 105   3.829  12.542  -1.471
  226   2HD   PRO 105          2HD       PRO 105   5.409  12.363  -2.264
  227    H    ILE 106           H        ILE 106   3.377   7.280  -3.469
  228    HA   ILE 106           HA       ILE 106   0.606   7.429  -3.173
  229    HB   ILE 106           HB       ILE 106   2.324   4.985  -2.805
  230   1HG1  ILE 106          1HG1      ILE 106   2.587   6.569  -4.911
  231   2HG1  ILE 106          2HG1      ILE 106   2.587   4.824  -5.083
  232   1HG2  ILE 106          1HG2      ILE 106   0.277   4.164  -2.305
  233   2HG2  ILE 106          2HG2      ILE 106   0.120   4.118  -4.060
  234   3HG2  ILE 106          3HG2      ILE 106  -0.572   5.460  -3.149
  235   1HD1  ILE 106          1HD1      ILE 106   0.089   5.056  -5.557
  236   2HD1  ILE 106          2HD1      ILE 106   1.208   5.629  -6.791
  237   3HD1  ILE 106          3HD1      ILE 106   0.412   6.781  -5.720
  238    H    LEU 107           H        LEU 107  -0.783   7.047  -1.526
  239    HA   LEU 107           HA       LEU 107   0.279   6.270   1.091
  240   1HB   LEU 107          1HB       LEU 107  -1.342   8.766   0.609
  241   2HB   LEU 107          2HB       LEU 107  -0.889   8.140   2.181
  242    HG   LEU 107           HG       LEU 107   1.422   8.551   0.458
  243   1HD1  LEU 107          1HD1      LEU 107   1.288  11.078   0.763
  244   2HD1  LEU 107          2HD1      LEU 107  -0.445  10.838   0.981
  245   3HD1  LEU 107          3HD1      LEU 107   0.325  10.365  -0.532
  246   1HD2  LEU 107          1HD2      LEU 107   2.389   9.353   2.402
  247   2HD2  LEU 107          2HD2      LEU 107   1.191   8.216   3.020
  248   3HD2  LEU 107          3HD2      LEU 107   0.857   9.947   3.041
  249    H    ILE 108           H        ILE 108  -1.524   6.076   2.724
  250    HA   ILE 108           HA       ILE 108  -3.764   4.640   1.497
  251    HB   ILE 108           HB       ILE 108  -2.921   4.762   4.401
  252   1HG1  ILE 108          1HG1      ILE 108  -2.411   2.646   2.298
  253   2HG1  ILE 108          2HG1      ILE 108  -1.201   3.697   3.028
  254   1HG2  ILE 108          1HG2      ILE 108  -5.337   3.962   3.303
  255   2HG2  ILE 108          2HG2      ILE 108  -4.734   3.582   4.914
  256   3HG2  ILE 108          3HG2      ILE 108  -4.464   2.457   3.584
  257   1HD1  ILE 108          1HD1      ILE 108  -0.847   2.045   4.465
  258   2HD1  ILE 108          2HD1      ILE 108  -2.319   1.204   3.981
  259   3HD1  ILE 108          3HD1      ILE 108  -2.391   2.482   5.195
  260    H    SER 109           H        SER 109  -5.912   5.256   1.823
  261    HA   SER 109           HA       SER 109  -6.345   7.677   3.420
  262   1HB   SER 109          1HB       SER 109  -6.206   7.809   0.723
  263   2HB   SER 109          2HB       SER 109  -7.932   7.516   0.941
  264    HG   SER 109           HG       SER 109  -6.365   9.656   1.908
  265    H    LYS 110           H        LYS 110  -7.367   4.535   2.808
  266    HA   LYS 110           HA       LYS 110  -9.580   4.854   4.579
  267   1HB   LYS 110          1HB       LYS 110 -10.271   5.499   2.058
  268   2HB   LYS 110          2HB       LYS 110 -10.563   3.766   2.013
  269   1HG   LYS 110          1HG       LYS 110 -11.778   4.398   4.333
  270   2HG   LYS 110          2HG       LYS 110 -12.012   5.895   3.429
  271   1HD   LYS 110          1HD       LYS 110 -12.814   4.380   1.517
  272   2HD   LYS 110          2HD       LYS 110 -12.937   3.121   2.747
  273   1HE   LYS 110          1HE       LYS 110 -14.658   4.175   3.847
  274   2HE   LYS 110          2HE       LYS 110 -14.188   5.772   3.271
  275   1HZ   LYS 110          1HZ       LYS 110 -15.868   3.764   2.006
  276   2HZ   LYS 110          2HZ       LYS 110 -14.841   4.627   0.978
  277   3HZ   LYS 110          3HZ       LYS 110 -15.961   5.452   1.939
  278    H    ILE 111           H        ILE 111  -8.486   3.264   5.708
  279    HA   ILE 111           HA       ILE 111  -7.877   0.702   4.593
  280    HB   ILE 111           HB       ILE 111  -8.181   1.402   7.513
  281   1HG1  ILE 111          1HG1      ILE 111  -6.583   2.857   6.098
  282   2HG1  ILE 111          2HG1      ILE 111  -5.962   2.142   7.579
  283   1HG2  ILE 111          1HG2      ILE 111  -6.203  -0.453   7.342
  284   2HG2  ILE 111          2HG2      ILE 111  -7.276  -0.965   6.039
  285   3HG2  ILE 111          3HG2      ILE 111  -7.896  -0.815   7.684
  286   1HD1  ILE 111          1HD1      ILE 111  -4.994   0.310   6.184
  287   2HD1  ILE 111          2HD1      ILE 111  -4.306   1.908   5.893
  288   3HD1  ILE 111          3HD1      ILE 111  -5.473   1.229   4.758
  289    H    PHE 112           H        PHE 112  -9.276  -0.892   4.186
  290    HA   PHE 112           HA       PHE 112 -11.969  -0.747   5.271
  291   1HB   PHE 112          1HB       PHE 112 -10.663  -2.129   2.997
  292   2HB   PHE 112          2HB       PHE 112 -12.024  -2.964   3.736
  293    HD1  PHE 112           HD1      PHE 112 -10.964  -0.028   1.838
  294    HD2  PHE 112           HD2      PHE 112 -14.260  -2.070   3.590
  295    HE1  PHE 112           HE1      PHE 112 -12.517   1.382   0.551
  296    HE2  PHE 112           HE2      PHE 112 -15.820  -0.665   2.305
  297    HZ   PHE 112           HZ       PHE 112 -14.948   1.065   0.783
  298    H    LYS 113           H        LYS 113 -13.004  -2.836   5.982
  299    HA   LYS 113           HA       LYS 113 -11.117  -4.378   7.641
  300   1HB   LYS 113          1HB       LYS 113 -13.938  -3.493   8.257
  301   2HB   LYS 113          2HB       LYS 113 -13.058  -4.675   9.218
  302   1HG   LYS 113          1HG       LYS 113 -11.547  -3.096  10.005
  303   2HG   LYS 113          2HG       LYS 113 -11.914  -1.958   8.707
  304   1HD   LYS 113          1HD       LYS 113 -12.879  -1.195  10.805
  305   2HD   LYS 113          2HD       LYS 113 -14.151  -1.610   9.655
  306   1HE   LYS 113          1HE       LYS 113 -14.976  -2.686  11.479
  307   2HE   LYS 113          2HE       LYS 113 -13.931  -3.967  10.867
  308   1HZ   LYS 113          1HZ       LYS 113 -12.319  -2.425  12.469
  309   2HZ   LYS 113          2HZ       LYS 113 -12.959  -3.943  12.846
  310   3HZ   LYS 113          3HZ       LYS 113 -13.776  -2.542  13.323
  311    H    GLY 114           H        GLY 114 -11.807  -6.582   8.170
  312   1HA   GLY 114          1HA       GLY 114 -12.931  -8.583   7.728
  313   2HA   GLY 114          2HA       GLY 114 -13.839  -7.768   6.464
  314    H    LEU 115           H        LEU 115 -10.862  -6.841   5.721
  315    HA   LEU 115           HA       LEU 115 -10.388  -9.198   4.022
  316   1HB   LEU 115          1HB       LEU 115  -9.504  -6.360   3.510
  317   2HB   LEU 115          2HB       LEU 115  -9.384  -7.717   2.405
  318    HG   LEU 115           HG       LEU 115 -12.072  -7.654   2.889
  319   1HD1  LEU 115          1HD1      LEU 115 -11.594  -4.797   2.382
  320   2HD1  LEU 115          2HD1      LEU 115 -11.317  -5.337   4.037
  321   3HD1  LEU 115          3HD1      LEU 115 -12.887  -5.594   3.277
  322   1HD2  LEU 115          1HD2      LEU 115 -11.096  -5.898   0.720
  323   2HD2  LEU 115          2HD2      LEU 115 -12.223  -7.254   0.666
  324   3HD2  LEU 115          3HD2      LEU 115 -10.487  -7.553   0.739
  325    H    ALA 116           H        ALA 116  -7.988  -9.205   3.228
  326    HA   ALA 116           HA       ALA 116  -6.358  -9.936   5.336
  327   1HB   ALA 116          1HB       ALA 116  -4.954  -8.872   2.975
  328   2HB   ALA 116          2HB       ALA 116  -6.160 -10.119   2.657
  329   3HB   ALA 116          3HB       ALA 116  -4.825 -10.444   3.763
  330    H    ALA 117           H        ALA 117  -6.945  -6.776   4.014
  331    HA   ALA 117           HA       ALA 117  -4.693  -5.387   4.872
  332   1HB   ALA 117          1HB       ALA 117  -6.223  -3.396   4.940
  333   2HB   ALA 117          2HB       ALA 117  -7.556  -4.497   4.595
  334   3HB   ALA 117          3HB       ALA 117  -6.247  -4.306   3.430
  335    H    ASP 118           H        ASP 118  -7.841  -5.469   6.554
  336    HA   ASP 118           HA       ASP 118  -6.694  -4.510   8.990
  337   1HB   ASP 118          1HB       ASP 118  -9.172  -4.370   8.028
  338   2HB   ASP 118          2HB       ASP 118  -9.360  -5.839   8.983
  339    H    GLN 119           H        GLN 119  -6.788  -7.535   7.550
  340    HA   GLN 119           HA       GLN 119  -7.020  -9.133   9.919
  341   1HB   GLN 119          1HB       GLN 119  -7.421  -9.748   7.383
  342   2HB   GLN 119          2HB       GLN 119  -5.710 -10.149   7.432
  343   1HG   GLN 119          1HG       GLN 119  -6.308 -11.562   9.488
  344   2HG   GLN 119          2HG       GLN 119  -7.976 -11.394   8.938
  345   1HE2  GLN 119          1HE2      GLN 119  -7.665 -11.516   6.221
  346   2HE2  GLN 119          2HE2      GLN 119  -7.090 -13.081   5.772
  347    H    THR 120           H        THR 120  -4.419  -7.651   8.118
  348    HA   THR 120           HA       THR 120  -2.385  -9.073   9.618
  349    HB   THR 120           HB       THR 120  -0.990  -7.215   8.240
  350    HG1  THR 120           HG1      THR 120  -2.016  -6.588   6.469
  351   1HG2  THR 120          1HG2      THR 120  -1.723  -9.961   7.782
  352   2HG2  THR 120          2HG2      THR 120  -0.207  -9.125   7.451
  353   3HG2  THR 120          3HG2      THR 120  -1.511  -9.086   6.264
  354    H    GLU 121           H        GLU 121  -4.188  -6.230   9.916
  355    HA   GLU 121           HA       GLU 121  -4.035  -4.363  11.227
  356   1HB   GLU 121          1HB       GLU 121  -4.033  -6.540  12.790
  357   2HB   GLU 121          2HB       GLU 121  -2.484  -5.860  13.268
  358   1HG   GLU 121          1HG       GLU 121  -3.507  -3.834  13.985
  359   2HG   GLU 121          2HG       GLU 121  -5.058  -4.308  13.294
  360    H    ALA 122           H        ALA 122  -1.799  -4.796   9.375
  361    HA   ALA 122           HA       ALA 122   0.219  -3.184  10.789
  362   1HB   ALA 122          1HB       ALA 122   0.921  -5.580  10.393
  363   2HB   ALA 122          2HB       ALA 122   2.003  -4.340   9.757
  364   3HB   ALA 122          3HB       ALA 122   0.914  -5.201   8.670
  365    H    LEU 123           H        LEU 123  -1.868  -2.070   9.349
  366    HA   LEU 123           HA       LEU 123  -0.478  -0.404   7.541
  367   1HB   LEU 123          1HB       LEU 123  -1.634  -0.992   5.470
  368   2HB   LEU 123          2HB       LEU 123  -0.628  -2.306   6.049
  369    HG   LEU 123           HG       LEU 123  -3.059  -2.918   7.165
  370   1HD1  LEU 123          1HD1      LEU 123  -4.798  -2.233   5.941
  371   2HD1  LEU 123          2HD1      LEU 123  -3.936  -2.451   4.418
  372   3HD1  LEU 123          3HD1      LEU 123  -3.711  -0.974   5.358
  373   1HD2  LEU 123          1HD2      LEU 123  -1.303  -4.245   5.774
  374   2HD2  LEU 123          2HD2      LEU 123  -2.377  -3.886   4.423
  375   3HD2  LEU 123          3HD2      LEU 123  -2.982  -4.786   5.814
  376    H    PHE 124           H        PHE 124  -1.379   1.397   8.341
  377    HA   PHE 124           HA       PHE 124  -4.314   1.588   8.267
  378   1HB   PHE 124          1HB       PHE 124  -2.614   3.076  10.257
  379   2HB   PHE 124          2HB       PHE 124  -4.356   2.812  10.289
  380    HD1  PHE 124           HD1      PHE 124  -4.615  -0.020   9.811
  381    HD2  PHE 124           HD2      PHE 124  -1.743   2.073  12.149
  382    HE1  PHE 124           HE1      PHE 124  -4.283  -2.026  11.185
  383    HE2  PHE 124           HE2      PHE 124  -1.406   0.068  13.533
  384    HZ   PHE 124           HZ       PHE 124  -2.672  -1.986  13.047
  385    H    VAL 125           H        VAL 125  -5.086   3.893   8.204
  386    HA   VAL 125           HA       VAL 125  -4.185   5.181   5.924
  387    HB   VAL 125           HB       VAL 125  -5.604   6.523   8.229
  388   1HG1  VAL 125          1HG1      VAL 125  -6.626   7.735   6.144
  389   2HG1  VAL 125          2HG1      VAL 125  -5.128   7.221   5.369
  390   3HG1  VAL 125          3HG1      VAL 125  -5.072   8.245   6.803
  391   1HG2  VAL 125          1HG2      VAL 125  -6.866   4.580   7.711
  392   2HG2  VAL 125          2HG2      VAL 125  -6.670   4.832   5.976
  393   3HG2  VAL 125          3HG2      VAL 125  -7.675   5.932   6.919
  394    H    GLY 126           H        GLY 126  -3.146   7.245   5.637
  395   1HA   GLY 126          1HA       GLY 126  -1.665   8.954   6.201
  396   2HA   GLY 126          2HA       GLY 126  -1.576   8.307   7.831
  397    H    ASP 127           H        ASP 127  -1.110   5.723   5.844
  398    HA   ASP 127           HA       ASP 127   1.753   5.788   6.309
  399   1HB   ASP 127          1HB       ASP 127  -0.192   3.690   5.387
  400   2HB   ASP 127          2HB       ASP 127   1.541   3.446   5.188
  401    H    ALA 128           H        ALA 128   3.247   6.292   4.845
  402    HA   ALA 128           HA       ALA 128   2.388   6.921   2.134
  403   1HB   ALA 128          1HB       ALA 128   3.828   8.449   3.578
  404   2HB   ALA 128          2HB       ALA 128   4.353   8.182   1.917
  405   3HB   ALA 128          3HB       ALA 128   5.148   7.332   3.241
  406    H    ILE 129           H        ILE 129   2.254   5.130   0.905
  407    HA   ILE 129           HA       ILE 129   4.032   2.915   1.105
  408    HB   ILE 129           HB       ILE 129   2.204   3.653  -1.187
  409   1HG1  ILE 129          1HG1      ILE 129   1.564   1.650   0.956
  410   2HG1  ILE 129          2HG1      ILE 129   1.237   3.360   1.217
  411   1HG2  ILE 129          1HG2      ILE 129   3.700   2.015  -1.966
  412   2HG2  ILE 129          2HG2      ILE 129   2.243   1.131  -1.515
  413   3HG2  ILE 129          3HG2      ILE 129   3.644   1.122  -0.447
  414   1HD1  ILE 129          1HD1      ILE 129  -0.582   3.302  -0.056
  415   2HD1  ILE 129          2HD1      ILE 129  -0.449   1.545   0.038
  416   3HD1  ILE 129          3HD1      ILE 129   0.239   2.410  -1.338
  417    H    LEU 130           H        LEU 130   6.140   3.183   0.652
  418    HA   LEU 130           HA       LEU 130   6.910   4.862  -1.609
  419   1HB   LEU 130          1HB       LEU 130   8.463   3.699   0.685
  420   2HB   LEU 130          2HB       LEU 130   9.244   4.471  -0.680
  421    HG   LEU 130           HG       LEU 130   7.261   6.266   0.253
  422   1HD1  LEU 130          1HD1      LEU 130   7.874   6.615   2.550
  423   2HD1  LEU 130          2HD1      LEU 130   9.044   5.297   2.479
  424   3HD1  LEU 130          3HD1      LEU 130   7.319   4.953   2.349
  425   1HD2  LEU 130          1HD2      LEU 130   9.408   7.533   0.941
  426   2HD2  LEU 130          2HD2      LEU 130   9.141   7.165  -0.762
  427   3HD2  LEU 130          3HD2      LEU 130  10.252   6.179   0.189
  428    H    SER 131           H        SER 131   6.472   1.597  -0.869
  429    HA   SER 131           HA       SER 131   7.325   0.776  -3.452
  430   1HB   SER 131          1HB       SER 131   9.105   0.166  -1.102
  431   2HB   SER 131          2HB       SER 131   9.050  -0.901  -2.504
  432    HG   SER 131           HG       SER 131  10.483   1.253  -2.249
  433    H    VAL 132           H        VAL 132   6.959  -1.507  -3.849
  434    HA   VAL 132           HA       VAL 132   5.507  -2.977  -1.798
  435    HB   VAL 132           HB       VAL 132   3.773  -1.662  -2.958
  436   1HG1  VAL 132          1HG1      VAL 132   5.236  -1.988  -5.203
  437   2HG1  VAL 132          2HG1      VAL 132   3.533  -1.526  -5.192
  438   3HG1  VAL 132          3HG1      VAL 132   3.989  -3.211  -5.450
  439   1HG2  VAL 132          1HG2      VAL 132   2.302  -3.354  -2.808
  440   2HG2  VAL 132          2HG2      VAL 132   3.702  -4.297  -2.295
  441   3HG2  VAL 132          3HG2      VAL 132   3.172  -4.348  -3.976
  442    H    ASN 133           H        ASN 133   6.258  -4.988  -1.801
  443    HA   ASN 133           HA       ASN 133   7.211  -6.946  -2.461
  444   1HB   ASN 133          1HB       ASN 133   5.496  -6.147  -4.735
  445   2HB   ASN 133          2HB       ASN 133   6.725  -7.355  -5.097
  446   1HD2  ASN 133          1HD2      ASN 133   6.850  -8.863  -2.901
  447   2HD2  ASN 133          2HD2      ASN 133   5.334  -9.625  -2.582
  448    H    GLY 134           H        GLY 134   8.695  -4.398  -2.720
  449   1HA   GLY 134          1HA       GLY 134  10.943  -4.034  -3.224
  450   2HA   GLY 134          2HA       GLY 134  10.921  -5.464  -4.246
  451    H    GLU 135           H        GLU 135   8.460  -3.059  -4.662
  452    HA   GLU 135           HA       GLU 135   9.766  -2.214  -7.155
  453   1HB   GLU 135          1HB       GLU 135   6.862  -2.634  -6.488
  454   2HB   GLU 135          2HB       GLU 135   7.368  -1.689  -7.881
  455   1HG   GLU 135          1HG       GLU 135   8.669  -4.290  -7.721
  456   2HG   GLU 135          2HG       GLU 135   6.913  -4.387  -7.844
  457    H    ASP 136           H        ASP 136  10.578  -0.236  -6.964
  458    HA   ASP 136           HA       ASP 136   9.860   1.629  -4.991
  459   1HB   ASP 136          1HB       ASP 136  11.192   2.206  -7.646
  460   2HB   ASP 136          2HB       ASP 136  11.262   3.201  -6.195
  461    H    LEU 137           H        LEU 137   7.883   2.469  -4.833
  462    HA   LEU 137           HA       LEU 137   6.293   3.019  -7.182
  463   1HB   LEU 137          1HB       LEU 137   5.772   2.469  -4.468
  464   2HB   LEU 137          2HB       LEU 137   5.166   4.088  -4.761
  465    HG   LEU 137           HG       LEU 137   3.686   3.314  -6.476
  466   1HD1  LEU 137          1HD1      LEU 137   3.593   0.778  -6.891
  467   2HD1  LEU 137          2HD1      LEU 137   5.233   0.759  -6.242
  468   3HD1  LEU 137          3HD1      LEU 137   4.866   1.710  -7.682
  469   1HD2  LEU 137          1HD2      LEU 137   2.844   3.052  -4.232
  470   2HD2  LEU 137          2HD2      LEU 137   3.634   1.482  -4.082
  471   3HD2  LEU 137          3HD2      LEU 137   2.302   1.695  -5.220
  472    H    SER 138           H        SER 138   8.773   4.644  -5.846
  473    HA   SER 138           HA       SER 138   7.806   7.277  -5.552
  474   1HB   SER 138          1HB       SER 138  10.469   5.999  -5.860
  475   2HB   SER 138          2HB       SER 138  10.366   7.714  -6.254
  476    HG   SER 138           HG       SER 138  10.445   8.032  -4.188
  477    H    SER 139           H        SER 139   8.281   5.348  -8.315
  478    HA   SER 139           HA       SER 139   7.785   7.659 -10.039
  479   1HB   SER 139          1HB       SER 139  10.000   5.659 -10.271
  480   2HB   SER 139          2HB       SER 139   9.271   6.288 -11.748
  481    HG   SER 139           HG       SER 139  10.419   7.826  -9.656
  482    H    ALA 140           H        ALA 140   5.707   6.360  -9.296
  483    HA   ALA 140           HA       ALA 140   4.824   4.928 -11.636
  484   1HB   ALA 140          1HB       ALA 140   5.106   2.880 -10.809
  485   2HB   ALA 140          2HB       ALA 140   3.889   3.268  -9.596
  486   3HB   ALA 140          3HB       ALA 140   5.597   3.517  -9.240
  487    H    THR 141           H        THR 141   3.297   6.474 -11.960
  488    HA   THR 141           HA       THR 141   1.753   7.920 -10.295
  489    HB   THR 141           HB       THR 141  -0.086   7.756 -12.030
  490    HG1  THR 141           HG1      THR 141   1.784   6.128 -13.396
  491   1HG2  THR 141          1HG2      THR 141   0.952   9.176 -13.432
  492   2HG2  THR 141          2HG2      THR 141   2.375   8.149 -13.602
  493   3HG2  THR 141          3HG2      THR 141   2.181   9.158 -12.168
  494    H    HIS 142           H        HIS 142  -0.530   7.705  -9.601
  495    HA   HIS 142           HA       HIS 142  -0.905   5.691  -7.814
  496   1HB   HIS 142          1HB       HIS 142  -2.278   7.862  -8.192
  497   2HB   HIS 142          2HB       HIS 142  -3.309   6.830  -9.178
  498    HD1  HIS 142           HD1      HIS 142  -5.270   6.103  -7.837
  499    HD2  HIS 142           HD2      HIS 142  -1.834   6.303  -5.535
  500    HE1  HIS 142           HE1      HIS 142  -5.900   5.309  -5.525
  501    HE2  HIS 142           HE2      HIS 142  -3.787   5.364  -4.226
  502    H    ASP 143           H        ASP 143  -1.497   5.540 -11.193
  503    HA   ASP 143           HA       ASP 143  -3.174   3.244 -11.099
  504   1HB   ASP 143          1HB       ASP 143  -1.997   4.925 -13.177
  505   2HB   ASP 143          2HB       ASP 143  -2.053   3.223 -13.626
  506    H    GLU 144           H        GLU 144   0.220   3.766 -11.180
  507    HA   GLU 144           HA       GLU 144   0.858   1.036 -11.801
  508   1HB   GLU 144          1HB       GLU 144   2.443   3.467 -11.093
  509   2HB   GLU 144          2HB       GLU 144   3.197   1.888 -10.937
  510   1HG   GLU 144          1HG       GLU 144   3.814   2.398 -13.058
  511   2HG   GLU 144          2HG       GLU 144   2.283   1.585 -13.386
  512    H    ALA 145           H        ALA 145   0.278   2.933  -9.015
  513    HA   ALA 145           HA       ALA 145   1.405   1.063  -7.156
  514   1HB   ALA 145          1HB       ALA 145   1.438   3.228  -6.312
  515   2HB   ALA 145          2HB       ALA 145   0.051   2.506  -5.494
  516   3HB   ALA 145          3HB       ALA 145  -0.197   3.569  -6.878
  517    H    VAL 146           H        VAL 146  -1.759   1.958  -8.304
  518    HA   VAL 146           HA       VAL 146  -3.166   0.075  -6.704
  519    HB   VAL 146           HB       VAL 146  -4.095   1.354  -9.274
  520   1HG1  VAL 146          1HG1      VAL 146  -5.374  -0.354  -7.238
  521   2HG1  VAL 146          2HG1      VAL 146  -5.744  -0.154  -8.951
  522   3HG1  VAL 146          3HG1      VAL 146  -6.312   1.038  -7.782
  523   1HG2  VAL 146          1HG2      VAL 146  -3.332   2.743  -7.086
  524   2HG2  VAL 146          2HG2      VAL 146  -5.022   2.424  -6.691
  525   3HG2  VAL 146          3HG2      VAL 146  -4.609   3.264  -8.186
  526    H    GLN 147           H        GLN 147  -1.592   0.006  -9.768
  527    HA   GLN 147           HA       GLN 147  -2.733  -2.480 -10.619
  528   1HB   GLN 147          1HB       GLN 147  -0.628  -0.648 -11.637
  529   2HB   GLN 147          2HB       GLN 147  -0.542  -2.328 -12.146
  530   1HG   GLN 147          1HG       GLN 147  -3.151  -1.811 -12.604
  531   2HG   GLN 147          2HG       GLN 147  -2.445  -0.222 -12.893
  532   1HE2  GLN 147          1HE2      GLN 147  -3.227  -3.112 -14.278
  533   2HE2  GLN 147          2HE2      GLN 147  -2.211  -3.041 -15.674
  534    H    ALA 148           H        ALA 148   0.030  -1.430  -8.854
  535    HA   ALA 148           HA       ALA 148   1.458  -3.887  -8.874
  536   1HB   ALA 148          1HB       ALA 148   2.368  -2.708  -6.639
  537   2HB   ALA 148          2HB       ALA 148   1.656  -1.309  -7.442
  538   3HB   ALA 148          3HB       ALA 148   2.902  -2.254  -8.258
  539    H    LEU 149           H        LEU 149  -1.049  -2.490  -6.852
  540    HA   LEU 149           HA       LEU 149  -0.877  -4.620  -4.908
  541   1HB   LEU 149          1HB       LEU 149  -2.812  -2.337  -5.235
  542   2HB   LEU 149          2HB       LEU 149  -2.918  -3.516  -3.942
  543    HG   LEU 149           HG       LEU 149  -0.707  -1.516  -4.401
  544   1HD1  LEU 149          1HD1      LEU 149  -2.524  -1.876  -2.030
  545   2HD1  LEU 149          2HD1      LEU 149  -2.851  -0.752  -3.349
  546   3HD1  LEU 149          3HD1      LEU 149  -1.411  -0.545  -2.351
  547   1HD2  LEU 149          1HD2      LEU 149  -0.858  -3.909  -2.604
  548   2HD2  LEU 149          2HD2      LEU 149   0.090  -2.492  -2.152
  549   3HD2  LEU 149          3HD2      LEU 149   0.468  -3.370  -3.634
  550    H    LYS 150           H        LYS 150  -2.583  -3.954  -7.794
  551    HA   LYS 150           HA       LYS 150  -4.629  -5.944  -7.282
  552   1HB   LYS 150          1HB       LYS 150  -4.296  -3.747  -9.125
  553   2HB   LYS 150          2HB       LYS 150  -4.740  -5.212  -9.988
  554   1HG   LYS 150          1HG       LYS 150  -6.848  -4.903  -9.409
  555   2HG   LYS 150          2HG       LYS 150  -6.399  -5.052  -7.709
  556   1HD   LYS 150          1HD       LYS 150  -7.146  -2.945  -7.526
  557   2HD   LYS 150          2HD       LYS 150  -5.615  -2.498  -8.281
  558   1HE   LYS 150          1HE       LYS 150  -6.787  -1.562  -9.922
  559   2HE   LYS 150          2HE       LYS 150  -7.297  -3.182 -10.399
  560   1HZ   LYS 150          1HZ       LYS 150  -8.772  -1.112  -8.996
  561   2HZ   LYS 150          2HZ       LYS 150  -9.010  -2.686  -8.428
  562   3HZ   LYS 150          3HZ       LYS 150  -9.327  -2.315 -10.047
  563    H    LYS 151           H        LYS 151  -1.508  -5.830  -8.572
  564    HA   LYS 151           HA       LYS 151  -1.853  -8.507  -9.706
  565   1HB   LYS 151          1HB       LYS 151  -1.363  -7.547 -11.690
  566   2HB   LYS 151          2HB       LYS 151  -0.770  -6.079 -10.935
  567   1HG   LYS 151          1HG       LYS 151   1.393  -6.852 -10.818
  568   2HG   LYS 151          2HG       LYS 151   0.903  -8.547 -10.886
  569   1HD   LYS 151          1HD       LYS 151   1.686  -8.301 -13.018
  570   2HD   LYS 151          2HD       LYS 151   0.012  -7.804 -13.271
  571   1HE   LYS 151          1HE       LYS 151   0.872  -5.945 -14.166
  572   2HE   LYS 151          2HE       LYS 151   1.229  -5.465 -12.507
  573   1HZ   LYS 151          1HZ       LYS 151   3.196  -7.180 -13.784
  574   2HZ   LYS 151          2HZ       LYS 151   3.418  -5.838 -12.779
  575   3HZ   LYS 151          3HZ       LYS 151   3.067  -5.616 -14.418
  576    H    THR 152           H        THR 152  -1.083  -9.658  -8.003
  577    HA   THR 152           HA       THR 152   1.761  -9.574  -7.536
  578    HB   THR 152           HB       THR 152   0.933  -9.638  -4.914
  579    HG1  THR 152           HG1      THR 152  -0.397  -7.771  -4.718
  580   1HG2  THR 152          1HG2      THR 152   2.857  -8.377  -5.893
  581   2HG2  THR 152          2HG2      THR 152   1.968  -7.530  -4.627
  582   3HG2  THR 152          3HG2      THR 152   1.715  -7.103  -6.319
  583    H    GLY 153           H        GLY 153   2.103 -11.213  -5.469
  584   1HA   GLY 153          1HA       GLY 153   0.755 -13.667  -6.370
  585   2HA   GLY 153          2HA       GLY 153   2.299 -13.597  -5.536
  586    H    LYS 154           H        LYS 154   1.994 -14.752  -3.731
  587    HA   LYS 154           HA       LYS 154  -0.450 -14.349  -2.176
  588   1HB   LYS 154          1HB       LYS 154   1.174 -16.602  -2.733
  589   2HB   LYS 154          2HB       LYS 154   1.306 -16.293  -1.008
  590   1HG   LYS 154          1HG       LYS 154  -1.366 -16.392  -2.355
  591   2HG   LYS 154          2HG       LYS 154  -0.541 -17.866  -1.840
  592   1HD   LYS 154          1HD       LYS 154  -1.017 -15.551   0.021
  593   2HD   LYS 154          2HD       LYS 154  -2.198 -16.841  -0.202
  594   1HE   LYS 154          1HE       LYS 154  -0.703 -18.479   0.629
  595   2HE   LYS 154          2HE       LYS 154   0.665 -17.370   0.551
  596   1HZ   LYS 154          1HZ       LYS 154   0.082 -16.370   2.475
  597   2HZ   LYS 154          2HZ       LYS 154  -0.642 -17.866   2.785
  598   3HZ   LYS 154          3HZ       LYS 154  -1.579 -16.572   2.229
  599    H    GLU 155           H        GLU 155   2.613 -13.089  -2.306
  600    HA   GLU 155           HA       GLU 155   2.433 -12.204   0.476
  601   1HB   GLU 155          1HB       GLU 155   4.980 -13.146  -0.854
  602   2HB   GLU 155          2HB       GLU 155   4.862 -12.448   0.756
  603   1HG   GLU 155          1HG       GLU 155   4.910 -14.658   1.282
  604   2HG   GLU 155          2HG       GLU 155   3.170 -14.420   1.134
  605    H    VAL 156           H        VAL 156   2.069 -10.090   0.286
  606    HA   VAL 156           HA       VAL 156   3.533  -8.588  -1.777
  607    HB   VAL 156           HB       VAL 156   1.089  -7.679  -0.258
  608   1HG1  VAL 156          1HG1      VAL 156   1.171  -5.765  -1.435
  609   2HG1  VAL 156          2HG1      VAL 156   1.730  -6.569  -2.901
  610   3HG1  VAL 156          3HG1      VAL 156   2.877  -6.171  -1.623
  611   1HG2  VAL 156          1HG2      VAL 156   1.374  -9.375  -2.659
  612   2HG2  VAL 156          2HG2      VAL 156   0.172  -8.088  -2.745
  613   3HG2  VAL 156          3HG2      VAL 156   0.076  -9.300  -1.468
  614    H    VAL 157           H        VAL 157   5.315  -7.663  -1.009
  615    HA   VAL 157           HA       VAL 157   5.522  -6.876   1.772
  616    HB   VAL 157           HB       VAL 157   7.547  -6.480  -0.434
  617   1HG1  VAL 157          1HG1      VAL 157   7.564  -5.295   1.959
  618   2HG1  VAL 157          2HG1      VAL 157   9.038  -5.819   1.145
  619   3HG1  VAL 157          3HG1      VAL 157   8.319  -6.825   2.402
  620   1HG2  VAL 157          1HG2      VAL 157   6.932  -8.852  -0.181
  621   2HG2  VAL 157          2HG2      VAL 157   7.337  -8.758   1.532
  622   3HG2  VAL 157          3HG2      VAL 157   8.594  -8.535   0.315
  623    H    LEU 158           H        LEU 158   3.981  -5.188   1.870
  624    HA   LEU 158           HA       LEU 158   4.232  -2.902   0.135
  625   1HB   LEU 158          1HB       LEU 158   2.521  -3.447   2.554
  626   2HB   LEU 158          2HB       LEU 158   2.464  -1.944   1.654
  627    HG   LEU 158           HG       LEU 158   2.070  -3.687  -0.363
  628   1HD1  LEU 158          1HD1      LEU 158   0.207  -5.190   0.853
  629   2HD1  LEU 158          2HD1      LEU 158   1.416  -5.107   2.136
  630   3HD1  LEU 158          3HD1      LEU 158   1.855  -5.738   0.549
  631   1HD2  LEU 158          1HD2      LEU 158  -0.137  -2.755   1.461
  632   2HD2  LEU 158          2HD2      LEU 158  -0.238  -3.080  -0.268
  633   3HD2  LEU 158          3HD2      LEU 158   0.704  -1.710   0.319
  634    H    GLU 159           H        GLU 159   6.062  -1.756   0.414
  635    HA   GLU 159           HA       GLU 159   7.082  -1.175   3.063
  636   1HB   GLU 159          1HB       GLU 159   8.132   0.193   0.626
  637   2HB   GLU 159          2HB       GLU 159   9.000  -0.400   2.034
  638   1HG   GLU 159          1HG       GLU 159   7.995  -2.696   0.889
  639   2HG   GLU 159          2HG       GLU 159   8.435  -1.700  -0.497
  640    H    VAL 160           H        VAL 160   6.170   0.384   4.239
  641    HA   VAL 160           HA       VAL 160   5.352   2.855   2.863
  642    HB   VAL 160           HB       VAL 160   3.454   3.066   4.419
  643   1HG1  VAL 160          1HG1      VAL 160   2.530   0.605   3.439
  644   2HG1  VAL 160          2HG1      VAL 160   3.714   1.184   2.268
  645   3HG1  VAL 160          3HG1      VAL 160   2.341   2.199   2.707
  646   1HG2  VAL 160          1HG2      VAL 160   4.111   1.822   6.309
  647   2HG2  VAL 160          2HG2      VAL 160   4.410   0.371   5.351
  648   3HG2  VAL 160          3HG2      VAL 160   2.758   0.930   5.614
  649    H    LYS 161           H        LYS 161   4.973   4.664   4.460
  650    HA   LYS 161           HA       LYS 161   6.706   4.545   6.807
  651   1HB   LYS 161          1HB       LYS 161   7.190   6.150   4.367
  652   2HB   LYS 161          2HB       LYS 161   7.376   7.004   5.892
  653   1HG   LYS 161          1HG       LYS 161   9.009   5.372   6.637
  654   2HG   LYS 161          2HG       LYS 161   8.794   4.454   5.145
  655   1HD   LYS 161          1HD       LYS 161  10.717   5.706   4.743
  656   2HD   LYS 161          2HD       LYS 161   9.446   6.646   3.958
  657   1HE   LYS 161          1HE       LYS 161  10.855   8.148   5.187
  658   2HE   LYS 161          2HE       LYS 161   9.298   8.045   6.006
  659   1HZ   LYS 161          1HZ       LYS 161  11.324   6.170   6.904
  660   2HZ   LYS 161          2HZ       LYS 161  10.208   7.072   7.800
  661   3HZ   LYS 161          3HZ       LYS 161  11.633   7.798   7.249
  662    H    TYR 162           H        TYR 162   5.588   5.312   8.476
  663    HA   TYR 162           HA       TYR 162   3.105   6.646   8.137
  664   1HB   TYR 162          1HB       TYR 162   3.954   5.134  10.091
  665   2HB   TYR 162          2HB       TYR 162   4.595   6.639  10.741
  666    HD1  TYR 162           HD1      TYR 162   1.935   4.491  10.984
  667    HD2  TYR 162           HD2      TYR 162   2.729   8.646  10.520
  668    HE1  TYR 162           HE1      TYR 162  -0.270   5.013  11.938
  669    HE2  TYR 162           HE2      TYR 162   0.525   9.179  11.474
  670    HH   TYR 162           HH       TYR 162  -1.228   7.255  13.242
  671    H    MET 163           H        MET 163   2.998   8.658   7.399
  672    HA   MET 163           HA       MET 163   4.833  10.660   8.546
  673   1HB   MET 163          1HB       MET 163   4.678  11.910   6.481
  674   2HB   MET 163          2HB       MET 163   5.189  10.264   6.132
  675   1HG   MET 163          1HG       MET 163   3.578  10.172   4.622
  676   2HG   MET 163          2HG       MET 163   2.420  10.190   5.950
  677   1HE   MET 163          1HE       MET 163   0.692  11.932   3.523
  678   2HE   MET 163          2HE       MET 163   0.241  12.630   5.080
  679   3HE   MET 163          3HE       MET 163   0.670  10.922   4.969
  680    H    LYS 164           H        LYS 164   1.865   9.614   9.005
  681    HA   LYS 164           HA       LYS 164  -0.165  10.486   9.577
  682   1HB   LYS 164          1HB       LYS 164  -0.062  12.226  11.225
  683   2HB   LYS 164          2HB       LYS 164   1.340  11.189  11.440
  684   1HG   LYS 164          1HG       LYS 164   2.790  12.794  10.483
  685   2HG   LYS 164          2HG       LYS 164   1.438  13.764   9.897
  686   1HD   LYS 164          1HD       LYS 164   1.020  14.671  11.949
  687   2HD   LYS 164          2HD       LYS 164   1.593  13.245  12.814
  688   1HE   LYS 164          1HE       LYS 164   3.363  15.209  11.365
  689   2HE   LYS 164          2HE       LYS 164   3.057  15.223  13.100
  690   1HZ   LYS 164          1HZ       LYS 164   4.461  13.147  11.523
  691   2HZ   LYS 164          2HZ       LYS 164   3.935  12.884  13.109
  692   3HZ   LYS 164          3HZ       LYS 164   5.079  14.090  12.787
  693    H    GLU 165           H        GLU 165  -1.194  13.010   9.817
  694    HA   GLU 165           HA       GLU 165  -0.724  14.437   7.331
  695   1HB   GLU 165          1HB       GLU 165  -3.025  12.674   7.790
  696   2HB   GLU 165          2HB       GLU 165  -3.468  14.299   7.280
  697   1HG   GLU 165          1HG       GLU 165  -1.927  14.050   5.351
  698   2HG   GLU 165          2HG       GLU 165  -1.661  12.376   5.835
  Start of MODEL    4
    1   1H    ARG  79          1H        ARG  79  11.021   5.120   6.945
    2   2H    ARG  79          2H        ARG  79  10.822   4.252   8.413
    3   3H    ARG  79          3H        ARG  79   9.455   4.637   7.448
    4    HA   ARG  79           HA       ARG  79  10.211   3.232   5.720
    5   1HB   ARG  79          1HB       ARG  79  12.235   1.797   6.212
    6   2HB   ARG  79          2HB       ARG  79  12.569   3.496   5.904
    7   1HG   ARG  79          1HG       ARG  79  12.172   2.695   8.724
    8   2HG   ARG  79          2HG       ARG  79  13.652   2.155   7.928
    9   1HD   ARG  79          1HD       ARG  79  14.507   4.242   7.816
   10   2HD   ARG  79          2HD       ARG  79  12.937   4.979   7.504
   11    HE   ARG  79           HE       ARG  79  12.689   5.336   9.755
   12   1HH1  ARG  79          1HH1      ARG  79  15.318   3.097   9.240
   13   2HH1  ARG  79          2HH1      ARG  79  15.835   3.131  10.890
   14   1HH2  ARG  79          1HH2      ARG  79  13.369   5.381  11.928
   15   2HH2  ARG  79          2HH2      ARG  79  14.729   4.427  12.416
   16    H    ARG  80           H        ARG  80   8.831   1.586   5.778
   17    HA   ARG  80           HA       ARG  80   8.810  -0.201   8.083
   18   1HB   ARG  80          1HB       ARG  80   6.524   1.488   7.162
   19   2HB   ARG  80          2HB       ARG  80   6.191  -0.115   7.801
   20   1HG   ARG  80          1HG       ARG  80   7.895   0.935   9.676
   21   2HG   ARG  80          2HG       ARG  80   6.944   2.337   9.182
   22   1HD   ARG  80          1HD       ARG  80   4.899   1.226   9.721
   23   2HD   ARG  80          2HD       ARG  80   5.735  -0.305   9.980
   24    HE   ARG  80           HE       ARG  80   6.813   1.568  11.743
   25   1HH1  ARG  80          1HH1      ARG  80   3.781  -0.064  11.183
   26   2HH1  ARG  80          2HH1      ARG  80   3.301  -0.012  12.847
   27   1HH2  ARG  80          1HH2      ARG  80   6.186   1.636  13.933
   28   2HH2  ARG  80          2HH2      ARG  80   4.666   0.953  14.407
   29    H    ARG  81           H        ARG  81   7.937  -2.271   7.654
   30    HA   ARG  81           HA       ARG  81   7.426  -2.849   4.817
   31   1HB   ARG  81          1HB       ARG  81   9.572  -3.853   6.525
   32   2HB   ARG  81          2HB       ARG  81   8.637  -5.144   5.783
   33   1HG   ARG  81          1HG       ARG  81  10.593  -4.505   4.450
   34   2HG   ARG  81          2HG       ARG  81   9.073  -4.259   3.584
   35   1HD   ARG  81          1HD       ARG  81   9.350  -2.030   3.484
   36   2HD   ARG  81          2HD       ARG  81   9.993  -1.937   5.123
   37    HE   ARG  81           HE       ARG  81  12.067  -1.858   4.202
   38   1HH1  ARG  81          1HH1      ARG  81   9.965  -3.519   1.964
   39   2HH1  ARG  81          2HH1      ARG  81  11.198  -3.722   0.764
   40   1HH2  ARG  81          1HH2      ARG  81  13.687  -2.122   2.623
   41   2HH2  ARG  81          2HH2      ARG  81  13.310  -2.929   1.136
   42    H    VAL  82           H        VAL  82   5.519  -3.786   4.546
   43    HA   VAL  82           HA       VAL  82   4.392  -5.343   6.783
   44    HB   VAL  82           HB       VAL  82   2.818  -3.955   4.614
   45   1HG1  VAL  82          1HG1      VAL  82   1.883  -5.972   5.898
   46   2HG1  VAL  82          2HG1      VAL  82   0.899  -4.511   5.817
   47   3HG1  VAL  82          3HG1      VAL  82   1.809  -4.881   7.281
   48   1HG2  VAL  82          1HG2      VAL  82   2.269  -2.257   6.283
   49   2HG2  VAL  82          2HG2      VAL  82   4.003  -2.301   5.966
   50   3HG2  VAL  82          3HG2      VAL  82   3.357  -3.032   7.435
   51    H    THR  83           H        THR  83   3.507  -7.338   6.376
   52    HA   THR  83           HA       THR  83   3.703  -8.338   3.614
   53    HB   THR  83           HB       THR  83   4.469  -9.845   6.121
   54    HG1  THR  83           HG1      THR  83   6.537  -9.583   5.458
   55   1HG2  THR  83          1HG2      THR  83   5.174 -11.634   4.752
   56   2HG2  THR  83          2HG2      THR  83   4.882 -10.712   3.277
   57   3HG2  THR  83          3HG2      THR  83   3.524 -11.244   4.268
   58    H    VAL  84           H        VAL  84   1.780  -8.947   2.898
   59    HA   VAL  84           HA       VAL  84  -0.104 -10.186   4.795
   60    HB   VAL  84           HB       VAL  84  -0.841  -7.899   4.287
   61   1HG1  VAL  84          1HG1      VAL  84  -1.284  -8.698   1.436
   62   2HG1  VAL  84          2HG1      VAL  84   0.246  -7.989   1.950
   63   3HG1  VAL  84          3HG1      VAL  84  -1.255  -7.086   2.151
   64   1HG2  VAL  84          1HG2      VAL  84  -2.638  -9.865   2.883
   65   2HG2  VAL  84          2HG2      VAL  84  -3.100  -8.411   3.767
   66   3HG2  VAL  84          3HG2      VAL  84  -2.453  -9.802   4.636
   67    H    ARG  85           H        ARG  85  -1.171 -11.975   4.099
   68    HA   ARG  85           HA       ARG  85  -0.729 -12.817   1.313
   69   1HB   ARG  85          1HB       ARG  85  -0.537 -15.152   2.142
   70   2HB   ARG  85          2HB       ARG  85   0.768 -14.110   2.690
   71   1HG   ARG  85          1HG       ARG  85   0.346 -14.959   4.708
   72   2HG   ARG  85          2HG       ARG  85  -1.037 -13.862   4.721
   73   1HD   ARG  85          1HD       ARG  85  -2.430 -15.588   4.798
   74   2HD   ARG  85          2HD       ARG  85  -1.761 -16.220   3.294
   75    HE   ARG  85           HE       ARG  85  -1.202 -17.132   5.966
   76   1HH1  ARG  85          1HH1      ARG  85  -0.033 -16.992   2.681
   77   2HH1  ARG  85          2HH1      ARG  85   0.989 -18.378   2.853
   78   1HH2  ARG  85          1HH2      ARG  85   0.141 -18.955   6.195
   79   2HH2  ARG  85          2HH2      ARG  85   1.087 -19.495   4.848
   80    H    LYS  86           H        LYS  86  -2.441 -13.702   0.264
   81    HA   LYS  86           HA       LYS  86  -5.038 -13.326   1.411
   82   1HB   LYS  86          1HB       LYS  86  -5.817 -14.305  -0.782
   83   2HB   LYS  86          2HB       LYS  86  -4.824 -12.861  -0.910
   84   1HG   LYS  86          1HG       LYS  86  -3.220 -15.267  -0.978
   85   2HG   LYS  86          2HG       LYS  86  -4.452 -15.260  -2.241
   86   1HD   LYS  86          1HD       LYS  86  -3.035 -12.713  -1.905
   87   2HD   LYS  86          2HD       LYS  86  -2.018 -14.054  -2.434
   88   1HE   LYS  86          1HE       LYS  86  -4.600 -13.840  -3.815
   89   2HE   LYS  86          2HE       LYS  86  -3.502 -12.488  -4.087
   90   1HZ   LYS  86          1HZ       LYS  86  -1.970 -13.820  -5.116
   91   2HZ   LYS  86          2HZ       LYS  86  -3.399 -14.588  -5.593
   92   3HZ   LYS  86          3HZ       LYS  86  -2.476 -15.230  -4.328
   93    H    ALA  87           H        ALA  87  -6.694 -14.978   1.541
   94    HA   ALA  87           HA       ALA  87  -5.573 -17.545   2.426
   95   1HB   ALA  87          1HB       ALA  87  -7.288 -17.730   3.956
   96   2HB   ALA  87          2HB       ALA  87  -8.373 -16.698   3.024
   97   3HB   ALA  87          3HB       ALA  87  -7.032 -15.985   3.921
   98    H    ASP  88           H        ASP  88  -7.860 -16.080   0.229
   99    HA   ASP  88           HA       ASP  88  -7.961 -18.462  -1.360
  100   1HB   ASP  88          1HB       ASP  88  -9.656 -18.958   0.397
  101   2HB   ASP  88          2HB       ASP  88 -10.542 -17.518  -0.098
  102    H    ALA  89           H        ALA  89  -6.977 -16.675  -2.628
  103    HA   ALA  89           HA       ALA  89  -7.055 -15.179  -4.340
  104   1HB   ALA  89          1HB       ALA  89  -9.957 -15.973  -4.533
  105   2HB   ALA  89          2HB       ALA  89  -8.616 -16.853  -5.267
  106   3HB   ALA  89          3HB       ALA  89  -8.986 -15.210  -5.791
  107    H    GLY  90           H        GLY  90  -6.668 -13.295  -3.213
  108   1HA   GLY  90          1HA       GLY  90  -8.054 -11.085  -3.400
  109   2HA   GLY  90          2HA       GLY  90  -8.967 -11.850  -2.109
  110    H    GLY  91           H        GLY  91  -5.920 -10.383  -3.003
  111   1HA   GLY  91          1HA       GLY  91  -5.047 -10.475  -0.196
  112   2HA   GLY  91          2HA       GLY  91  -4.014 -10.131  -1.575
  113    H    LEU  92           H        LEU  92  -4.154  -8.572   0.792
  114    HA   LEU  92           HA       LEU  92  -4.246  -6.399   1.452
  115   1HB   LEU  92          1HB       LEU  92  -4.000  -6.310  -1.461
  116   2HB   LEU  92          2HB       LEU  92  -4.747  -4.874  -0.788
  117    HG   LEU  92           HG       LEU  92  -2.607  -5.159   0.869
  118   1HD1  LEU  92          1HD1      LEU  92  -0.762  -6.022  -0.137
  119   2HD1  LEU  92          2HD1      LEU  92  -1.338  -5.657  -1.763
  120   3HD1  LEU  92          3HD1      LEU  92  -1.985  -7.046  -0.891
  121   1HD2  LEU  92          1HD2      LEU  92  -2.766  -3.681  -1.754
  122   2HD2  LEU  92          2HD2      LEU  92  -1.565  -3.377  -0.498
  123   3HD2  LEU  92          3HD2      LEU  92  -3.275  -3.091  -0.172
  124    H    GLY  93           H        GLY  93  -5.708  -4.234   0.839
  125   1HA   GLY  93          1HA       GLY  93  -8.278  -4.288   0.031
  126   2HA   GLY  93          2HA       GLY  93  -8.372  -5.074   1.601
  127    H    ILE  94           H        ILE  94  -6.894  -2.178   0.137
  128    HA   ILE  94           HA       ILE  94  -8.100  -0.538   2.231
  129    HB   ILE  94           HB       ILE  94  -5.984   0.627   2.700
  130   1HG1  ILE  94          1HG1      ILE  94  -4.569  -1.634   1.294
  131   2HG1  ILE  94          2HG1      ILE  94  -4.942  -0.120   0.478
  132   1HG2  ILE  94          1HG2      ILE  94  -5.273  -2.174   3.298
  133   2HG2  ILE  94          2HG2      ILE  94  -6.870  -1.641   3.819
  134   3HG2  ILE  94          3HG2      ILE  94  -5.433  -0.786   4.375
  135   1HD1  ILE  94          1HD1      ILE  94  -3.231  -0.444   2.929
  136   2HD1  ILE  94          2HD1      ILE  94  -3.631   1.090   2.156
  137   3HD1  ILE  94          3HD1      ILE  94  -2.671  -0.111   1.290
  138    H    SER  95           H        SER  95  -7.989   1.772   1.753
  139    HA   SER  95           HA       SER  95  -7.993   2.237  -1.139
  140   1HB   SER  95          1HB       SER  95  -9.900   2.882   0.647
  141   2HB   SER  95          2HB       SER  95  -8.931   4.354   0.719
  142    HG   SER  95           HG       SER  95  -9.096   4.296  -1.668
  143    H    ILE  96           H        ILE  96  -6.153   2.957  -1.928
  144    HA   ILE  96           HA       ILE  96  -4.439   4.691  -0.291
  145    HB   ILE  96           HB       ILE  96  -2.625   4.056  -1.767
  146   1HG1  ILE  96          1HG1      ILE  96  -4.831   2.754  -3.361
  147   2HG1  ILE  96          2HG1      ILE  96  -3.618   3.892  -3.902
  148   1HG2  ILE  96          1HG2      ILE  96  -4.239   1.650  -0.921
  149   2HG2  ILE  96          2HG2      ILE  96  -3.129   2.567   0.096
  150   3HG2  ILE  96          3HG2      ILE  96  -2.512   1.657  -1.283
  151   1HD1  ILE  96          1HD1      ILE  96  -2.019   1.887  -3.203
  152   2HD1  ILE  96          2HD1      ILE  96  -2.726   2.075  -4.808
  153   3HD1  ILE  96          3HD1      ILE  96  -3.471   0.983  -3.639
  154    H    LYS  97           H        LYS  97  -3.125   6.299  -1.649
  155    HA   LYS  97           HA       LYS  97  -4.283   7.239  -4.086
  156   1HB   LYS  97          1HB       LYS  97  -5.832   8.103  -2.210
  157   2HB   LYS  97          2HB       LYS  97  -4.504   9.171  -1.778
  158   1HG   LYS  97          1HG       LYS  97  -4.554   9.960  -4.191
  159   2HG   LYS  97          2HG       LYS  97  -6.099   9.118  -4.318
  160   1HD   LYS  97          1HD       LYS  97  -6.767  11.257  -3.756
  161   2HD   LYS  97          2HD       LYS  97  -6.704  10.471  -2.177
  162   1HE   LYS  97          1HE       LYS  97  -5.662  12.723  -2.207
  163   2HE   LYS  97          2HE       LYS  97  -4.558  11.441  -1.715
  164   1HZ   LYS  97          1HZ       LYS  97  -3.329  11.648  -3.596
  165   2HZ   LYS  97          2HZ       LYS  97  -3.883  13.242  -3.490
  166   3HZ   LYS  97          3HZ       LYS  97  -4.633  12.157  -4.548
  167    H    GLY  98           H        GLY  98  -2.911   8.554  -5.192
  168   1HA   GLY  98          1HA       GLY  98  -0.779  10.014  -3.980
  169   2HA   GLY  98          2HA       GLY  98  -0.206   8.500  -4.660
  170    H    GLY  99           H        GLY  99   0.861  10.727  -5.658
  171   1HA   GLY  99          1HA       GLY  99   0.152  10.587  -8.418
  172   2HA   GLY  99          2HA       GLY  99  -0.386  12.099  -7.700
  173    H    ARG 100           H        ARG 100   2.364  10.182  -8.647
  174    HA   ARG 100           HA       ARG 100   4.441  11.741  -7.641
  175   1HB   ARG 100          1HB       ARG 100   5.835  10.738  -9.366
  176   2HB   ARG 100          2HB       ARG 100   4.762   9.529  -8.675
  177   1HG   ARG 100          1HG       ARG 100   3.810   9.107 -10.639
  178   2HG   ARG 100          2HG       ARG 100   3.596  10.823 -10.993
  179   1HD   ARG 100          1HD       ARG 100   6.370  10.189 -11.180
  180   2HD   ARG 100          2HD       ARG 100   5.457   9.011 -12.120
  181    HE   ARG 100           HE       ARG 100   4.894  10.668 -13.606
  182   1HH1  ARG 100          1HH1      ARG 100   6.268  12.111 -10.740
  183   2HH1  ARG 100          2HH1      ARG 100   6.384  13.691 -11.441
  184   1HH2  ARG 100          1HH2      ARG 100   5.043  12.744 -14.527
  185   2HH2  ARG 100          2HH2      ARG 100   5.688  14.050 -13.590
  186    H    GLU 101           H        GLU 101   2.280  12.311 -10.296
  187    HA   GLU 101           HA       GLU 101   3.723  14.113 -11.833
  188   1HB   GLU 101          1HB       GLU 101   1.152  13.167 -11.844
  189   2HB   GLU 101          2HB       GLU 101   0.908  14.857 -11.422
  190   1HG   GLU 101          1HG       GLU 101   0.959  15.259 -13.603
  191   2HG   GLU 101          2HG       GLU 101   2.699  14.991 -13.502
  192    H    ASN 102           H        ASN 102   1.594  14.805  -9.060
  193    HA   ASN 102           HA       ASN 102   2.602  17.535  -8.958
  194   1HB   ASN 102          1HB       ASN 102   0.862  17.966  -7.357
  195   2HB   ASN 102          2HB       ASN 102   0.163  17.043  -8.681
  196   1HD2  ASN 102          1HD2      ASN 102  -0.243  14.794  -8.348
  197   2HD2  ASN 102          2HD2      ASN 102  -0.524  14.188  -6.756
  198    H    LYS 103           H        LYS 103   4.144  14.997  -8.201
  199    HA   LYS 103           HA       LYS 103   5.771  14.441  -6.728
  200   1HB   LYS 103          1HB       LYS 103   5.272  17.269  -5.803
  201   2HB   LYS 103          2HB       LYS 103   6.497  16.239  -5.079
  202   1HG   LYS 103          1HG       LYS 103   7.844  17.165  -6.604
  203   2HG   LYS 103          2HG       LYS 103   7.117  15.992  -7.701
  204   1HD   LYS 103          1HD       LYS 103   5.302  17.986  -7.848
  205   2HD   LYS 103          2HD       LYS 103   6.771  18.916  -7.543
  206   1HE   LYS 103          1HE       LYS 103   7.064  16.799  -9.551
  207   2HE   LYS 103          2HE       LYS 103   5.931  18.073  -9.996
  208   1HZ   LYS 103          1HZ       LYS 103   7.819  19.043 -10.717
  209   2HZ   LYS 103          2HZ       LYS 103   8.817  18.195  -9.645
  210   3HZ   LYS 103          3HZ       LYS 103   7.942  19.539  -9.104
  211    H    MET 104           H        MET 104   2.993  13.803  -6.200
  212    HA   MET 104           HA       MET 104   2.932  13.831  -3.269
  213   1HB   MET 104          1HB       MET 104   0.899  14.025  -5.324
  214   2HB   MET 104          2HB       MET 104   0.531  12.740  -4.183
  215   1HG   MET 104          1HG       MET 104   0.830  14.374  -2.338
  216   2HG   MET 104          2HG       MET 104   1.018  15.639  -3.551
  217   1HE   MET 104          1HE       MET 104  -0.858  13.893  -1.278
  218   2HE   MET 104          2HE       MET 104  -2.162  13.087  -2.149
  219   3HE   MET 104          3HE       MET 104  -2.448  14.648  -1.379
  220    HA   PRO 105           HA       PRO 105   4.256   9.538  -3.756
  221   1HB   PRO 105          1HB       PRO 105   4.656   9.071  -1.110
  222   2HB   PRO 105          2HB       PRO 105   5.826   9.925  -2.121
  223   1HG   PRO 105          1HG       PRO 105   3.789  11.035  -0.231
  224   2HG   PRO 105          2HG       PRO 105   5.475  11.527  -0.477
  225   1HD   PRO 105          1HD       PRO 105   3.385  12.880  -1.546
  226   2HD   PRO 105          2HD       PRO 105   4.968  12.780  -2.341
  227    H    ILE 106           H        ILE 106   3.261   7.547  -3.407
  228    HA   ILE 106           HA       ILE 106   0.493   7.525  -3.071
  229    HB   ILE 106           HB       ILE 106   2.361   5.197  -2.679
  230   1HG1  ILE 106          1HG1      ILE 106   2.534   6.746  -4.813
  231   2HG1  ILE 106          2HG1      ILE 106   2.603   5.001  -4.962
  232   1HG2  ILE 106          1HG2      ILE 106   0.030   4.796  -2.017
  233   2HG2  ILE 106          2HG2      ILE 106   0.492   3.846  -3.429
  234   3HG2  ILE 106          3HG2      ILE 106  -0.501   5.290  -3.625
  235   1HD1  ILE 106          1HD1      ILE 106   0.308   6.837  -5.562
  236   2HD1  ILE 106          2HD1      ILE 106   0.121   5.088  -5.449
  237   3HD1  ILE 106          3HD1      ILE 106   1.183   5.785  -6.672
  238    H    LEU 107           H        LEU 107  -0.853   7.072  -1.393
  239    HA   LEU 107           HA       LEU 107   0.292   6.402   1.216
  240   1HB   LEU 107          1HB       LEU 107  -1.426   8.832   0.729
  241   2HB   LEU 107          2HB       LEU 107  -0.939   8.241   2.305
  242    HG   LEU 107           HG       LEU 107   1.291   8.795   0.462
  243   1HD1  LEU 107          1HD1      LEU 107  -0.689  10.628   0.310
  244   2HD1  LEU 107          2HD1      LEU 107   1.025  11.000   0.132
  245   3HD1  LEU 107          3HD1      LEU 107   0.227  11.242   1.685
  246   1HD2  LEU 107          1HD2      LEU 107   2.408   9.278   2.380
  247   2HD2  LEU 107          2HD2      LEU 107   1.143   8.252   3.056
  248   3HD2  LEU 107          3HD2      LEU 107   0.998  10.007   3.151
  249    H    ILE 108           H        ILE 108  -1.473   6.165   2.889
  250    HA   ILE 108           HA       ILE 108  -3.655   4.592   1.747
  251    HB   ILE 108           HB       ILE 108  -2.704   4.892   4.605
  252   1HG1  ILE 108          1HG1      ILE 108  -2.411   2.625   2.623
  253   2HG1  ILE 108          2HG1      ILE 108  -1.123   3.689   3.177
  254   1HG2  ILE 108          1HG2      ILE 108  -5.104   4.419   4.492
  255   2HG2  ILE 108          2HG2      ILE 108  -4.197   3.054   5.148
  256   3HG2  ILE 108          3HG2      ILE 108  -4.773   3.010   3.482
  257   1HD1  ILE 108          1HD1      ILE 108  -2.267   2.605   5.488
  258   2HD1  ILE 108          2HD1      ILE 108  -0.695   2.231   4.779
  259   3HD1  ILE 108          3HD1      ILE 108  -2.110   1.274   4.342
  260    H    SER 109           H        SER 109  -5.863   5.056   2.187
  261    HA   SER 109           HA       SER 109  -6.388   7.546   3.625
  262   1HB   SER 109          1HB       SER 109  -6.136   8.008   1.162
  263   2HB   SER 109          2HB       SER 109  -7.586   7.038   0.910
  264    HG   SER 109           HG       SER 109  -8.595   8.527   2.468
  265    H    LYS 110           H        LYS 110  -7.386   4.370   2.942
  266    HA   LYS 110           HA       LYS 110  -9.446   4.485   4.846
  267   1HB   LYS 110          1HB       LYS 110 -10.624   5.752   3.094
  268   2HB   LYS 110          2HB       LYS 110 -10.438   4.395   1.995
  269   1HG   LYS 110          1HG       LYS 110 -11.636   3.436   4.381
  270   2HG   LYS 110          2HG       LYS 110 -12.502   4.884   3.868
  271   1HD   LYS 110          1HD       LYS 110 -11.841   2.943   1.744
  272   2HD   LYS 110          2HD       LYS 110 -13.034   2.417   2.933
  273   1HE   LYS 110          1HE       LYS 110 -14.495   3.476   1.595
  274   2HE   LYS 110          2HE       LYS 110 -13.906   4.927   2.402
  275   1HZ   LYS 110          1HZ       LYS 110 -13.927   4.631  -0.231
  276   2HZ   LYS 110          2HZ       LYS 110 -12.378   4.035   0.096
  277   3HZ   LYS 110          3HZ       LYS 110 -12.800   5.601   0.577
  278    H    ILE 111           H        ILE 111  -8.554   2.637   5.606
  279    HA   ILE 111           HA       ILE 111  -8.042   0.322   4.032
  280    HB   ILE 111           HB       ILE 111  -8.481   0.451   7.018
  281   1HG1  ILE 111          1HG1      ILE 111  -5.730   0.388   5.965
  282   2HG1  ILE 111          2HG1      ILE 111  -6.601   1.891   5.671
  283   1HG2  ILE 111          1HG2      ILE 111  -7.931  -1.698   7.096
  284   2HG2  ILE 111          2HG2      ILE 111  -6.525  -1.445   6.062
  285   3HG2  ILE 111          3HG2      ILE 111  -8.110  -1.733   5.342
  286   1HD1  ILE 111          1HD1      ILE 111  -5.825   2.442   7.693
  287   2HD1  ILE 111          2HD1      ILE 111  -5.563   0.764   8.166
  288   3HD1  ILE 111          3HD1      ILE 111  -7.175   1.470   8.277
  289    H    PHE 112           H        PHE 112  -9.263  -1.513   3.728
  290    HA   PHE 112           HA       PHE 112 -12.111  -1.242   4.313
  291   1HB   PHE 112          1HB       PHE 112 -10.539  -2.871   2.343
  292   2HB   PHE 112          2HB       PHE 112 -12.198  -3.309   2.739
  293    HD1  PHE 112           HD1      PHE 112 -10.120  -0.470   1.548
  294    HD2  PHE 112           HD2      PHE 112 -13.967  -2.287   1.644
  295    HE1  PHE 112           HE1      PHE 112 -10.940   1.189  -0.073
  296    HE2  PHE 112           HE2      PHE 112 -14.793  -0.632   0.022
  297    HZ   PHE 112           HZ       PHE 112 -13.278   1.110  -0.836
  298    H    LYS 113           H        LYS 113 -13.027  -2.325   5.918
  299    HA   LYS 113           HA       LYS 113 -11.547  -4.167   7.511
  300   1HB   LYS 113          1HB       LYS 113 -13.694  -2.545   7.966
  301   2HB   LYS 113          2HB       LYS 113 -14.472  -4.118   7.859
  302   1HG   LYS 113          1HG       LYS 113 -12.975  -4.970   9.600
  303   2HG   LYS 113          2HG       LYS 113 -12.214  -3.383   9.713
  304   1HD   LYS 113          1HD       LYS 113 -13.732  -2.917  11.283
  305   2HD   LYS 113          2HD       LYS 113 -14.907  -2.824   9.970
  306   1HE   LYS 113          1HE       LYS 113 -15.350  -5.244  10.258
  307   2HE   LYS 113          2HE       LYS 113 -14.254  -5.252  11.638
  308   1HZ   LYS 113          1HZ       LYS 113 -16.440  -3.307  11.640
  309   2HZ   LYS 113          2HZ       LYS 113 -15.727  -4.131  12.933
  310   3HZ   LYS 113          3HZ       LYS 113 -16.831  -4.928  11.930
  311    H    GLY 114           H        GLY 114 -12.367  -6.349   8.089
  312   1HA   GLY 114          1HA       GLY 114 -12.942  -8.495   7.512
  313   2HA   GLY 114          2HA       GLY 114 -14.136  -7.787   6.435
  314    H    LEU 115           H        LEU 115 -10.677  -7.221   6.215
  315    HA   LEU 115           HA       LEU 115 -10.458  -9.049   3.952
  316   1HB   LEU 115          1HB       LEU 115  -9.871  -6.095   3.780
  317   2HB   LEU 115          2HB       LEU 115  -9.400  -7.269   2.568
  318    HG   LEU 115           HG       LEU 115 -12.271  -6.810   3.355
  319   1HD1  LEU 115          1HD1      LEU 115 -10.791  -4.860   2.254
  320   2HD1  LEU 115          2HD1      LEU 115 -12.497  -5.111   1.888
  321   3HD1  LEU 115          3HD1      LEU 115 -11.260  -5.740   0.799
  322   1HD2  LEU 115          1HD2      LEU 115 -11.245  -7.891   0.759
  323   2HD2  LEU 115          2HD2      LEU 115 -12.833  -8.092   1.503
  324   3HD2  LEU 115          3HD2      LEU 115 -11.436  -8.943   2.163
  325    H    ALA 116           H        ALA 116  -8.049  -8.695   3.033
  326    HA   ALA 116           HA       ALA 116  -6.325  -9.706   4.961
  327   1HB   ALA 116          1HB       ALA 116  -4.782  -9.839   3.305
  328   2HB   ALA 116          2HB       ALA 116  -5.107  -8.208   2.717
  329   3HB   ALA 116          3HB       ALA 116  -6.200  -9.528   2.304
  330    H    ALA 117           H        ALA 117  -6.914  -6.380   3.990
  331    HA   ALA 117           HA       ALA 117  -4.712  -5.151   5.183
  332   1HB   ALA 117          1HB       ALA 117  -6.209  -3.964   3.678
  333   2HB   ALA 117          2HB       ALA 117  -6.073  -3.115   5.217
  334   3HB   ALA 117          3HB       ALA 117  -7.511  -4.071   4.865
  335    H    ASP 118           H        ASP 118  -7.993  -5.544   6.524
  336    HA   ASP 118           HA       ASP 118  -7.189  -4.710   9.132
  337   1HB   ASP 118          1HB       ASP 118  -9.654  -5.321   7.781
  338   2HB   ASP 118          2HB       ASP 118  -9.610  -6.147   9.336
  339    H    GLN 119           H        GLN 119  -6.800  -7.577   7.449
  340    HA   GLN 119           HA       GLN 119  -7.048  -9.387   9.670
  341   1HB   GLN 119          1HB       GLN 119  -7.265  -9.847   7.093
  342   2HB   GLN 119          2HB       GLN 119  -5.522 -10.053   7.183
  343   1HG   GLN 119          1HG       GLN 119  -6.268 -11.607   9.237
  344   2HG   GLN 119          2HG       GLN 119  -7.692 -11.759   8.209
  345   1HE2  GLN 119          1HE2      GLN 119  -7.073 -12.101   5.816
  346   2HE2  GLN 119          2HE2      GLN 119  -5.868 -13.307   5.530
  347    H    THR 120           H        THR 120  -4.485  -7.587   8.101
  348    HA   THR 120           HA       THR 120  -2.483  -8.843   9.816
  349    HB   THR 120           HB       THR 120  -1.054  -7.089   8.339
  350    HG1  THR 120           HG1      THR 120  -2.886  -6.375   7.200
  351   1HG2  THR 120          1HG2      THR 120  -0.974  -9.683   8.489
  352   2HG2  THR 120          2HG2      THR 120  -0.280  -8.849   7.099
  353   3HG2  THR 120          3HG2      THR 120  -1.869  -9.603   6.971
  354    H    GLU 121           H        GLU 121  -4.357  -6.025   9.572
  355    HA   GLU 121           HA       GLU 121  -4.365  -4.011  10.654
  356   1HB   GLU 121          1HB       GLU 121  -4.479  -6.014  12.469
  357   2HB   GLU 121          2HB       GLU 121  -3.057  -5.155  13.045
  358   1HG   GLU 121          1HG       GLU 121  -4.858  -4.243  14.225
  359   2HG   GLU 121          2HG       GLU 121  -4.469  -3.056  12.982
  360    H    ALA 122           H        ALA 122  -2.182  -4.156   9.009
  361    HA   ALA 122           HA       ALA 122  -0.220  -2.587  10.523
  362   1HB   ALA 122          1HB       ALA 122   1.575  -3.724   9.092
  363   2HB   ALA 122          2HB       ALA 122   0.365  -4.973   8.801
  364   3HB   ALA 122          3HB       ALA 122   0.904  -4.634  10.447
  365    H    LEU 123           H        LEU 123  -2.025  -1.262   9.164
  366    HA   LEU 123           HA       LEU 123  -0.568   0.173   7.231
  367   1HB   LEU 123          1HB       LEU 123  -2.359  -0.372   5.373
  368   2HB   LEU 123          2HB       LEU 123  -0.895  -1.321   5.541
  369    HG   LEU 123           HG       LEU 123  -2.172  -3.012   6.829
  370   1HD1  LEU 123          1HD1      LEU 123  -4.659  -2.891   6.694
  371   2HD1  LEU 123          2HD1      LEU 123  -4.495  -1.220   6.154
  372   3HD1  LEU 123          3HD1      LEU 123  -3.928  -1.689   7.757
  373   1HD2  LEU 123          1HD2      LEU 123  -3.798  -3.444   4.716
  374   2HD2  LEU 123          2HD2      LEU 123  -2.074  -3.814   4.728
  375   3HD2  LEU 123          3HD2      LEU 123  -2.648  -2.307   4.013
  376    H    PHE 124           H        PHE 124  -1.457   1.514   9.051
  377    HA   PHE 124           HA       PHE 124  -4.263   2.189   8.880
  378   1HB   PHE 124          1HB       PHE 124  -2.040   3.353  10.564
  379   2HB   PHE 124          2HB       PHE 124  -3.744   3.777  10.709
  380    HD1  PHE 124           HD1      PHE 124  -5.373   1.815  11.150
  381    HD2  PHE 124           HD2      PHE 124  -1.179   1.632  11.839
  382    HE1  PHE 124           HE1      PHE 124  -5.716  -0.068  12.696
  383    HE2  PHE 124           HE2      PHE 124  -1.511  -0.250  13.389
  384    HZ   PHE 124           HZ       PHE 124  -3.781  -1.103  13.819
  385    H    VAL 125           H        VAL 125  -5.034   4.352   8.515
  386    HA   VAL 125           HA       VAL 125  -4.168   5.503   6.151
  387    HB   VAL 125           HB       VAL 125  -5.614   6.989   8.345
  388   1HG1  VAL 125          1HG1      VAL 125  -5.329   8.621   6.811
  389   2HG1  VAL 125          2HG1      VAL 125  -6.702   7.831   6.034
  390   3HG1  VAL 125          3HG1      VAL 125  -5.061   7.483   5.491
  391   1HG2  VAL 125          1HG2      VAL 125  -6.480   4.777   6.595
  392   2HG2  VAL 125          2HG2      VAL 125  -7.587   6.144   6.724
  393   3HG2  VAL 125          3HG2      VAL 125  -7.082   5.279   8.174
  394    H    GLY 126           H        GLY 126  -2.547   6.812   5.614
  395   1HA   GLY 126          1HA       GLY 126  -1.364   8.918   6.172
  396   2HA   GLY 126          2HA       GLY 126  -1.160   8.258   7.788
  397    H    ASP 127           H        ASP 127  -0.729   5.568   6.211
  398    HA   ASP 127           HA       ASP 127   2.112   5.673   6.351
  399   1HB   ASP 127          1HB       ASP 127   0.063   3.648   5.951
  400   2HB   ASP 127          2HB       ASP 127   1.453   3.378   4.904
  401    H    ALA 128           H        ALA 128   3.493   6.363   4.867
  402    HA   ALA 128           HA       ALA 128   2.557   7.026   2.208
  403   1HB   ALA 128          1HB       ALA 128   4.783   8.025   1.915
  404   2HB   ALA 128          2HB       ALA 128   5.261   7.396   3.493
  405   3HB   ALA 128          3HB       ALA 128   3.981   8.605   3.375
  406    H    ILE 129           H        ILE 129   2.315   5.263   0.938
  407    HA   ILE 129           HA       ILE 129   4.131   3.052   0.969
  408    HB   ILE 129           HB       ILE 129   2.087   3.727  -1.148
  409   1HG1  ILE 129          1HG1      ILE 129   1.169   1.673   0.584
  410   2HG1  ILE 129          2HG1      ILE 129   1.709   3.005   1.601
  411   1HG2  ILE 129          1HG2      ILE 129   2.164   1.057  -1.090
  412   2HG2  ILE 129          2HG2      ILE 129   3.818   1.398  -0.584
  413   3HG2  ILE 129          3HG2      ILE 129   3.219   2.023  -2.121
  414   1HD1  ILE 129          1HD1      ILE 129  -0.472   3.576   1.264
  415   2HD1  ILE 129          2HD1      ILE 129  -0.515   2.897  -0.363
  416   3HD1  ILE 129          3HD1      ILE 129   0.292   4.437  -0.072
  417    H    LEU 130           H        LEU 130   6.127   3.176   0.175
  418    HA   LEU 130           HA       LEU 130   6.560   4.783  -2.252
  419   1HB   LEU 130          1HB       LEU 130   8.862   5.121  -1.506
  420   2HB   LEU 130          2HB       LEU 130   7.705   5.740  -0.343
  421    HG   LEU 130           HG       LEU 130   8.651   2.976   0.122
  422   1HD1  LEU 130          1HD1      LEU 130  10.690   3.935   1.290
  423   2HD1  LEU 130          2HD1      LEU 130  10.440   5.381   0.313
  424   3HD1  LEU 130          3HD1      LEU 130  10.759   3.833  -0.470
  425   1HD2  LEU 130          1HD2      LEU 130   8.324   5.364   1.932
  426   2HD2  LEU 130          2HD2      LEU 130   8.570   3.689   2.428
  427   3HD2  LEU 130          3HD2      LEU 130   7.078   4.159   1.611
  428    H    SER 131           H        SER 131   6.508   1.656  -1.061
  429    HA   SER 131           HA       SER 131   7.618   0.630  -3.500
  430   1HB   SER 131          1HB       SER 131   9.072  -0.854  -1.593
  431   2HB   SER 131          2HB       SER 131   9.713   0.259  -2.801
  432    HG   SER 131           HG       SER 131  10.027   1.712  -1.302
  433    H    VAL 132           H        VAL 132   7.081  -1.516  -3.894
  434    HA   VAL 132           HA       VAL 132   5.654  -3.008  -1.839
  435    HB   VAL 132           HB       VAL 132   3.911  -1.657  -2.928
  436   1HG1  VAL 132          1HG1      VAL 132   3.371  -1.876  -5.243
  437   2HG1  VAL 132          2HG1      VAL 132   4.585  -3.136  -5.465
  438   3HG1  VAL 132          3HG1      VAL 132   5.086  -1.479  -5.124
  439   1HG2  VAL 132          1HG2      VAL 132   2.358  -3.396  -3.240
  440   2HG2  VAL 132          2HG2      VAL 132   3.558  -4.047  -2.122
  441   3HG2  VAL 132          3HG2      VAL 132   3.597  -4.509  -3.824
  442    H    ASN 133           H        ASN 133   6.128  -5.113  -1.955
  443    HA   ASN 133           HA       ASN 133   7.016  -7.084  -2.668
  444   1HB   ASN 133          1HB       ASN 133   5.455  -6.054  -4.934
  445   2HB   ASN 133          2HB       ASN 133   6.701  -7.212  -5.396
  446   1HD2  ASN 133          1HD2      ASN 133   3.829  -6.709  -3.477
  447   2HD2  ASN 133          2HD2      ASN 133   3.438  -8.379  -3.272
  448    H    GLY 134           H        GLY 134   8.663  -4.613  -2.676
  449   1HA   GLY 134          1HA       GLY 134  10.929  -4.282  -3.027
  450   2HA   GLY 134          2HA       GLY 134  10.960  -5.742  -4.003
  451    H    GLU 135           H        GLU 135   8.714  -3.133  -4.600
  452    HA   GLU 135           HA       GLU 135  10.225  -2.455  -7.028
  453   1HB   GLU 135          1HB       GLU 135   7.222  -2.413  -6.707
  454   2HB   GLU 135          2HB       GLU 135   8.123  -2.089  -8.181
  455   1HG   GLU 135          1HG       GLU 135   9.032  -4.559  -7.570
  456   2HG   GLU 135          2HG       GLU 135   7.391  -4.640  -6.931
  457    H    ASP 136           H        ASP 136  10.922  -0.430  -7.089
  458    HA   ASP 136           HA       ASP 136  10.224   1.493  -5.126
  459   1HB   ASP 136          1HB       ASP 136  11.591   3.051  -6.518
  460   2HB   ASP 136          2HB       ASP 136  12.420   1.547  -6.124
  461    H    LEU 137           H        LEU 137   8.284   2.404  -5.034
  462    HA   LEU 137           HA       LEU 137   6.801   2.952  -7.474
  463   1HB   LEU 137          1HB       LEU 137   6.165   2.748  -4.597
  464   2HB   LEU 137          2HB       LEU 137   5.220   3.916  -5.502
  465    HG   LEU 137           HG       LEU 137   5.497   1.090  -6.473
  466   1HD1  LEU 137          1HD1      LEU 137   3.377   2.082  -4.576
  467   2HD1  LEU 137          2HD1      LEU 137   4.720   1.032  -4.125
  468   3HD1  LEU 137          3HD1      LEU 137   3.507   0.467  -5.275
  469   1HD2  LEU 137          1HD2      LEU 137   4.211   3.429  -7.405
  470   2HD2  LEU 137          2HD2      LEU 137   2.952   2.307  -6.891
  471   3HD2  LEU 137          3HD2      LEU 137   4.148   1.803  -8.083
  472    H    SER 138           H        SER 138   9.243   4.503  -6.178
  473    HA   SER 138           HA       SER 138   8.388   7.103  -5.594
  474   1HB   SER 138          1HB       SER 138  10.976   6.006  -6.683
  475   2HB   SER 138          2HB       SER 138  10.753   7.730  -6.391
  476    HG   SER 138           HG       SER 138  10.781   7.395  -4.291
  477    H    SER 139           H        SER 139   8.506   5.421  -8.578
  478    HA   SER 139           HA       SER 139   7.660   7.838  -9.983
  479   1HB   SER 139          1HB       SER 139   9.855   5.950 -10.838
  480   2HB   SER 139          2HB       SER 139   8.991   6.959 -11.998
  481    HG   SER 139           HG       SER 139  10.288   7.978  -9.692
  482    H    ALA 140           H        ALA 140   5.776   6.347  -9.145
  483    HA   ALA 140           HA       ALA 140   4.803   4.913 -11.480
  484   1HB   ALA 140          1HB       ALA 140   5.496   3.659  -8.915
  485   2HB   ALA 140          2HB       ALA 140   5.335   2.947 -10.521
  486   3HB   ALA 140          3HB       ALA 140   3.899   3.246  -9.541
  487    H    THR 141           H        THR 141   3.323   6.542 -11.778
  488    HA   THR 141           HA       THR 141   1.772   7.963 -10.106
  489    HB   THR 141           HB       THR 141   0.045   8.046 -11.828
  490    HG1  THR 141           HG1      THR 141  -0.200   6.518 -13.271
  491   1HG2  THR 141          1HG2      THR 141   1.333   9.287 -13.114
  492   2HG2  THR 141          2HG2      THR 141   2.125   7.854 -13.771
  493   3HG2  THR 141          3HG2      THR 141   2.747   8.613 -12.305
  494    H    HIS 142           H        HIS 142  -0.504   7.746  -9.397
  495    HA   HIS 142           HA       HIS 142  -0.879   5.688  -7.654
  496   1HB   HIS 142          1HB       HIS 142  -2.235   7.877  -7.951
  497   2HB   HIS 142          2HB       HIS 142  -3.280   6.890  -8.971
  498    HD1  HIS 142           HD1      HIS 142  -5.216   6.016  -7.686
  499    HD2  HIS 142           HD2      HIS 142  -1.832   6.335  -5.321
  500    HE1  HIS 142           HE1      HIS 142  -5.855   5.181  -5.392
  501    HE2  HIS 142           HE2      HIS 142  -3.768   5.305  -4.056
  502    H    ASP 143           H        ASP 143  -1.520   5.641 -11.029
  503    HA   ASP 143           HA       ASP 143  -3.202   3.349 -10.983
  504   1HB   ASP 143          1HB       ASP 143  -2.754   5.189 -12.875
  505   2HB   ASP 143          2HB       ASP 143  -1.628   3.953 -13.431
  506    H    GLU 144           H        GLU 144   0.184   3.862 -11.014
  507    HA   GLU 144           HA       GLU 144   0.803   1.136 -11.725
  508   1HB   GLU 144          1HB       GLU 144   2.413   3.555 -11.031
  509   2HB   GLU 144          2HB       GLU 144   3.164   1.972 -10.892
  510   1HG   GLU 144          1HG       GLU 144   3.407   1.775 -13.093
  511   2HG   GLU 144          2HG       GLU 144   1.765   2.330 -13.412
  512    H    ALA 145           H        ALA 145   0.224   2.988  -8.917
  513    HA   ALA 145           HA       ALA 145   1.388   1.097  -7.092
  514   1HB   ALA 145          1HB       ALA 145  -0.404   3.460  -6.577
  515   2HB   ALA 145          2HB       ALA 145   1.357   3.442  -6.468
  516   3HB   ALA 145          3HB       ALA 145   0.393   2.499  -5.331
  517    H    VAL 146           H        VAL 146  -1.775   2.013  -8.220
  518    HA   VAL 146           HA       VAL 146  -3.175   0.120  -6.613
  519    HB   VAL 146           HB       VAL 146  -4.142   1.451  -9.142
  520   1HG1  VAL 146          1HG1      VAL 146  -6.329   1.128  -7.605
  521   2HG1  VAL 146          2HG1      VAL 146  -5.390  -0.280  -7.109
  522   3HG1  VAL 146          3HG1      VAL 146  -5.797  -0.046  -8.809
  523   1HG2  VAL 146          1HG2      VAL 146  -4.997   2.484  -6.514
  524   2HG2  VAL 146          2HG2      VAL 146  -4.635   3.345  -8.011
  525   3HG2  VAL 146          3HG2      VAL 146  -3.321   2.810  -6.962
  526    H    GLN 147           H        GLN 147  -1.652   0.112  -9.699
  527    HA   GLN 147           HA       GLN 147  -2.807  -2.358 -10.581
  528   1HB   GLN 147          1HB       GLN 147  -0.622  -0.577 -11.589
  529   2HB   GLN 147          2HB       GLN 147  -0.779  -2.207 -12.228
  530   1HG   GLN 147          1HG       GLN 147  -3.179  -0.451 -12.171
  531   2HG   GLN 147          2HG       GLN 147  -1.942  -0.175 -13.396
  532   1HE2  GLN 147          1HE2      GLN 147  -1.283  -2.135 -14.638
  533   2HE2  GLN 147          2HE2      GLN 147  -2.527  -3.249 -15.083
  534    H    ALA 148           H        ALA 148  -0.008  -1.321  -8.865
  535    HA   ALA 148           HA       ALA 148   1.423  -3.783  -8.962
  536   1HB   ALA 148          1HB       ALA 148   1.623  -1.396  -7.132
  537   2HB   ALA 148          2HB       ALA 148   2.662  -1.803  -8.496
  538   3HB   ALA 148          3HB       ALA 148   2.700  -2.789  -7.036
  539    H    LEU 149           H        LEU 149  -1.034  -2.406  -6.882
  540    HA   LEU 149           HA       LEU 149  -0.806  -4.535  -4.939
  541   1HB   LEU 149          1HB       LEU 149  -2.778  -2.270  -5.193
  542   2HB   LEU 149          2HB       LEU 149  -2.758  -3.420  -3.869
  543    HG   LEU 149           HG       LEU 149  -0.591  -1.427  -4.540
  544   1HD1  LEU 149          1HD1      LEU 149  -1.924  -1.465  -1.913
  545   2HD1  LEU 149          2HD1      LEU 149  -2.909  -0.925  -3.274
  546   3HD1  LEU 149          3HD1      LEU 149  -1.393  -0.104  -2.903
  547   1HD2  LEU 149          1HD2      LEU 149  -0.722  -3.507  -2.360
  548   2HD2  LEU 149          2HD2      LEU 149   0.483  -2.223  -2.473
  549   3HD2  LEU 149          3HD2      LEU 149   0.406  -3.473  -3.716
  550    H    LYS 150           H        LYS 150  -2.559  -3.860  -7.789
  551    HA   LYS 150           HA       LYS 150  -4.643  -5.796  -7.232
  552   1HB   LYS 150          1HB       LYS 150  -4.191  -3.696  -9.219
  553   2HB   LYS 150          2HB       LYS 150  -4.887  -5.159  -9.901
  554   1HG   LYS 150          1HG       LYS 150  -6.656  -3.672  -9.297
  555   2HG   LYS 150          2HG       LYS 150  -6.677  -5.048  -8.192
  556   1HD   LYS 150          1HD       LYS 150  -5.250  -3.563  -6.650
  557   2HD   LYS 150          2HD       LYS 150  -5.781  -2.231  -7.677
  558   1HE   LYS 150          1HE       LYS 150  -7.962  -2.389  -6.990
  559   2HE   LYS 150          2HE       LYS 150  -7.830  -4.105  -6.610
  560   1HZ   LYS 150          1HZ       LYS 150  -8.013  -2.905  -4.581
  561   2HZ   LYS 150          2HZ       LYS 150  -6.778  -1.834  -5.018
  562   3HZ   LYS 150          3HZ       LYS 150  -6.416  -3.453  -4.693
  563    H    LYS 151           H        LYS 151  -1.556  -5.739  -8.640
  564    HA   LYS 151           HA       LYS 151  -2.000  -8.401  -9.801
  565   1HB   LYS 151          1HB       LYS 151  -0.577  -6.037 -10.837
  566   2HB   LYS 151          2HB       LYS 151   0.283  -7.559 -11.021
  567   1HG   LYS 151          1HG       LYS 151  -2.395  -8.003 -11.809
  568   2HG   LYS 151          2HG       LYS 151  -1.851  -6.511 -12.580
  569   1HD   LYS 151          1HD       LYS 151   0.240  -7.821 -13.242
  570   2HD   LYS 151          2HD       LYS 151  -0.661  -9.266 -12.780
  571   1HE   LYS 151          1HE       LYS 151  -2.295  -8.897 -14.443
  572   2HE   LYS 151          2HE       LYS 151  -1.739  -7.250 -14.731
  573   1HZ   LYS 151          1HZ       LYS 151  -0.730  -8.263 -16.463
  574   2HZ   LYS 151          2HZ       LYS 151  -0.654  -9.773 -15.703
  575   3HZ   LYS 151          3HZ       LYS 151   0.468  -8.573 -15.308
  576    H    THR 152           H        THR 152  -1.542  -9.265  -7.680
  577    HA   THR 152           HA       THR 152   1.346  -9.491  -7.218
  578    HB   THR 152           HB       THR 152   0.829  -9.507  -4.728
  579    HG1  THR 152           HG1      THR 152  -1.555  -8.258  -5.616
  580   1HG2  THR 152          1HG2      THR 152   0.137  -6.827  -5.091
  581   2HG2  THR 152          2HG2      THR 152   1.138  -7.261  -6.474
  582   3HG2  THR 152          3HG2      THR 152   1.746  -7.503  -4.836
  583    H    GLY 153           H        GLY 153   1.879 -11.371  -5.793
  584   1HA   GLY 153          1HA       GLY 153  -0.143 -13.497  -5.874
  585   2HA   GLY 153          2HA       GLY 153   1.398 -13.774  -6.670
  586    H    LYS 154           H        LYS 154  -0.093 -14.850  -4.175
  587    HA   LYS 154           HA       LYS 154   0.486 -15.731  -2.163
  588   1HB   LYS 154          1HB       LYS 154   3.344 -15.173  -2.964
  589   2HB   LYS 154          2HB       LYS 154   2.768 -16.393  -1.836
  590   1HG   LYS 154          1HG       LYS 154   1.433 -17.016  -4.160
  591   2HG   LYS 154          2HG       LYS 154   3.021 -16.493  -4.729
  592   1HD   LYS 154          1HD       LYS 154   3.619 -18.619  -4.302
  593   2HD   LYS 154          2HD       LYS 154   3.709 -18.070  -2.627
  594   1HE   LYS 154          1HE       LYS 154   1.075 -18.661  -2.829
  595   2HE   LYS 154          2HE       LYS 154   1.761 -19.841  -3.944
  596   1HZ   LYS 154          1HZ       LYS 154   2.648 -19.464  -1.135
  597   2HZ   LYS 154          2HZ       LYS 154   3.176 -20.662  -2.205
  598   3HZ   LYS 154          3HZ       LYS 154   1.578 -20.669  -1.650
  599    H    GLU 155           H        GLU 155   3.202 -14.669  -0.936
  600    HA   GLU 155           HA       GLU 155   1.966 -12.750   0.757
  601   1HB   GLU 155          1HB       GLU 155   4.231 -12.489   1.729
  602   2HB   GLU 155          2HB       GLU 155   3.724 -14.169   1.618
  603   1HG   GLU 155          1HG       GLU 155   5.252 -13.135  -0.676
  604   2HG   GLU 155          2HG       GLU 155   6.133 -13.268   0.846
  605    H    VAL 156           H        VAL 156   2.160 -10.547   0.833
  606    HA   VAL 156           HA       VAL 156   3.531  -9.276  -1.449
  607    HB   VAL 156           HB       VAL 156   1.052  -8.230  -0.081
  608   1HG1  VAL 156          1HG1      VAL 156   2.872  -6.845  -1.522
  609   2HG1  VAL 156          2HG1      VAL 156   1.158  -6.435  -1.437
  610   3HG1  VAL 156          3HG1      VAL 156   1.774  -7.370  -2.799
  611   1HG2  VAL 156          1HG2      VAL 156  -0.132  -8.915  -2.151
  612   2HG2  VAL 156          2HG2      VAL 156   0.466 -10.276  -1.205
  613   3HG2  VAL 156          3HG2      VAL 156   1.323  -9.769  -2.660
  614    H    VAL 157           H        VAL 157   5.204  -8.086  -0.845
  615    HA   VAL 157           HA       VAL 157   5.421  -7.149   1.902
  616    HB   VAL 157           HB       VAL 157   7.432  -6.820  -0.325
  617   1HG1  VAL 157          1HG1      VAL 157   8.265  -7.059   2.489
  618   2HG1  VAL 157          2HG1      VAL 157   7.390  -5.585   2.072
  619   3HG1  VAL 157          3HG1      VAL 157   8.871  -6.007   1.209
  620   1HG2  VAL 157          1HG2      VAL 157   6.957  -9.103   1.562
  621   2HG2  VAL 157          2HG2      VAL 157   8.546  -8.796   0.862
  622   3HG2  VAL 157          3HG2      VAL 157   7.171  -9.140  -0.188
  623    H    LEU 158           H        LEU 158   4.027  -5.424   2.084
  624    HA   LEU 158           HA       LEU 158   4.125  -3.274   0.141
  625   1HB   LEU 158          1HB       LEU 158   2.550  -3.484   2.708
  626   2HB   LEU 158          2HB       LEU 158   2.331  -2.273   1.458
  627    HG   LEU 158           HG       LEU 158   2.063  -5.109   0.626
  628   1HD1  LEU 158          1HD1      LEU 158   0.308  -3.777   2.619
  629   2HD1  LEU 158          2HD1      LEU 158   0.736  -5.480   2.442
  630   3HD1  LEU 158          3HD1      LEU 158  -0.450  -4.749   1.358
  631   1HD2  LEU 158          1HD2      LEU 158   0.276  -2.773   0.026
  632   2HD2  LEU 158          2HD2      LEU 158   0.538  -4.238  -0.921
  633   3HD2  LEU 158          3HD2      LEU 158   1.805  -3.015  -0.817
  634    H    GLU 159           H        GLU 159   6.103  -2.287   0.341
  635    HA   GLU 159           HA       GLU 159   7.146  -1.498   2.901
  636   1HB   GLU 159          1HB       GLU 159   8.683  -2.096   1.116
  637   2HB   GLU 159          2HB       GLU 159   8.015  -0.842   0.080
  638   1HG   GLU 159          1HG       GLU 159   8.945   0.876   1.372
  639   2HG   GLU 159          2HG       GLU 159   9.292  -0.212   2.714
  640    H    VAL 160           H        VAL 160   6.406   0.195   3.989
  641    HA   VAL 160           HA       VAL 160   5.553   2.574   2.475
  642    HB   VAL 160           HB       VAL 160   3.743   2.962   4.064
  643   1HG1  VAL 160          1HG1      VAL 160   3.181   1.747   2.065
  644   2HG1  VAL 160          2HG1      VAL 160   2.278   1.064   3.417
  645   3HG1  VAL 160          3HG1      VAL 160   3.701   0.229   2.793
  646   1HG2  VAL 160          1HG2      VAL 160   3.222   0.719   5.444
  647   2HG2  VAL 160          2HG2      VAL 160   4.155   2.063   6.102
  648   3HG2  VAL 160          3HG2      VAL 160   4.985   0.658   5.435
  649    H    LYS 161           H        LYS 161   5.359   4.523   3.969
  650    HA   LYS 161           HA       LYS 161   7.439   4.471   6.046
  651   1HB   LYS 161          1HB       LYS 161   7.359   6.044   3.575
  652   2HB   LYS 161          2HB       LYS 161   7.617   7.018   5.016
  653   1HG   LYS 161          1HG       LYS 161   9.374   5.032   5.472
  654   2HG   LYS 161          2HG       LYS 161   9.381   5.061   3.708
  655   1HD   LYS 161          1HD       LYS 161   9.784   7.524   3.825
  656   2HD   LYS 161          2HD       LYS 161   9.962   7.357   5.573
  657   1HE   LYS 161          1HE       LYS 161  11.768   5.656   5.102
  658   2HE   LYS 161          2HE       LYS 161  11.683   6.159   3.414
  659   1HZ   LYS 161          1HZ       LYS 161  13.289   7.563   4.119
  660   2HZ   LYS 161          2HZ       LYS 161  12.756   7.576   5.724
  661   3HZ   LYS 161          3HZ       LYS 161  11.962   8.515   4.562
  662    H    TYR 162           H        TYR 162   6.558   5.017   7.922
  663    HA   TYR 162           HA       TYR 162   4.008   6.258   8.126
  664   1HB   TYR 162          1HB       TYR 162   5.586   4.755   9.809
  665   2HB   TYR 162          2HB       TYR 162   5.671   6.355  10.539
  666    HD1  TYR 162           HD1      TYR 162   4.110   3.442  11.000
  667    HD2  TYR 162           HD2      TYR 162   3.067   7.490  10.202
  668    HE1  TYR 162           HE1      TYR 162   1.911   3.076  12.040
  669    HE2  TYR 162           HE2      TYR 162   0.867   7.134  11.240
  670    HH   TYR 162           HH       TYR 162  -0.162   5.599  12.895
  671    H    MET 163           H        MET 163   3.863   8.295   7.355
  672    HA   MET 163           HA       MET 163   5.889  10.256   8.062
  673   1HB   MET 163          1HB       MET 163   3.481  10.395   6.255
  674   2HB   MET 163          2HB       MET 163   4.526  11.770   6.580
  675   1HG   MET 163          1HG       MET 163   6.367   9.975   5.824
  676   2HG   MET 163          2HG       MET 163   4.982   9.392   4.904
  677   1HE   MET 163          1HE       MET 163   4.987  10.263   2.287
  678   2HE   MET 163          2HE       MET 163   4.308  11.891   2.261
  679   3HE   MET 163          3HE       MET 163   3.634  10.671   3.342
  680    H    LYS 164           H        LYS 164   2.875   9.198   9.174
  681    HA   LYS 164           HA       LYS 164   1.479   9.898  10.825
  682   1HB   LYS 164          1HB       LYS 164   4.101  10.866  11.542
  683   2HB   LYS 164          2HB       LYS 164   2.866  11.985  12.105
  684   1HG   LYS 164          1HG       LYS 164   1.734   9.753  12.949
  685   2HG   LYS 164          2HG       LYS 164   3.405   9.181  12.914
  686   1HD   LYS 164          1HD       LYS 164   2.757  11.795  14.211
  687   2HD   LYS 164          2HD       LYS 164   2.442  10.288  15.075
  688   1HE   LYS 164          1HE       LYS 164   4.822   9.644  14.629
  689   2HE   LYS 164          2HE       LYS 164   5.081  11.271  14.000
  690   1HZ   LYS 164          1HZ       LYS 164   5.754  11.108  16.309
  691   2HZ   LYS 164          2HZ       LYS 164   4.203  10.599  16.757
  692   3HZ   LYS 164          3HZ       LYS 164   4.439  12.162  16.156
  693    H    GLU 165           H        GLU 165   3.096  13.026  10.427
  694    HA   GLU 165           HA       GLU 165   0.559  14.330  10.047
  695   1HB   GLU 165          1HB       GLU 165   2.784  15.161  11.235
  696   2HB   GLU 165          2HB       GLU 165   3.140  15.762   9.621
  697   1HG   GLU 165          1HG       GLU 165   0.969  16.965   9.652
  698   2HG   GLU 165          2HG       GLU 165   0.761  16.454  11.327
  Start of MODEL    5
    1   1H    ARG  79          1H        ARG  79  10.686   1.749   5.598
    2   2H    ARG  79          2H        ARG  79  10.495   3.445   5.766
    3   3H    ARG  79          3H        ARG  79   9.115   2.432   5.652
    4    HA   ARG  79           HA       ARG  79  11.072   2.571   7.842
    5   1HB   ARG  79          1HB       ARG  79   9.020   4.217   7.371
    6   2HB   ARG  79          2HB       ARG  79   8.129   2.911   8.142
    7   1HG   ARG  79          1HG       ARG  79   8.715   3.696  10.122
    8   2HG   ARG  79          2HG       ARG  79  10.410   3.401   9.729
    9   1HD   ARG  79          1HD       ARG  79  10.133   5.674   8.413
   10   2HD   ARG  79          2HD       ARG  79   8.826   5.916   9.571
   11    HE   ARG  79           HE       ARG  79  10.384   6.211  11.225
   12   1HH1  ARG  79          1HH1      ARG  79  11.945   4.837   8.422
   13   2HH1  ARG  79          2HH1      ARG  79  13.543   5.042   9.056
   14   1HH2  ARG  79          1HH2      ARG  79  12.486   6.481  12.061
   15   2HH2  ARG  79          2HH2      ARG  79  13.851   5.975  11.122
   16    H    ARG  80           H        ARG  80   8.141   0.980   6.601
   17    HA   ARG  80           HA       ARG  80   8.978  -1.500   7.864
   18   1HB   ARG  80          1HB       ARG  80   6.681  -1.836   8.832
   19   2HB   ARG  80          2HB       ARG  80   7.650  -0.606   9.631
   20   1HG   ARG  80          1HG       ARG  80   6.419   1.042   8.061
   21   2HG   ARG  80          2HG       ARG  80   5.261  -0.277   7.871
   22   1HD   ARG  80          1HD       ARG  80   6.133   0.665  10.583
   23   2HD   ARG  80          2HD       ARG  80   4.830   1.469   9.708
   24    HE   ARG  80           HE       ARG  80   4.422  -1.344   9.838
   25   1HH1  ARG  80          1HH1      ARG  80   4.158   1.593  11.704
   26   2HH1  ARG  80          2HH1      ARG  80   2.902   0.979  12.728
   27   1HH2  ARG  80          1HH2      ARG  80   2.772  -2.154  11.184
   28   2HH2  ARG  80          2HH2      ARG  80   2.117  -1.148  12.432
   29    H    ARG  81           H        ARG  81   7.927  -3.365   7.009
   30    HA   ARG  81           HA       ARG  81   6.623  -2.858   4.417
   31   1HB   ARG  81          1HB       ARG  81   8.002  -5.431   5.123
   32   2HB   ARG  81          2HB       ARG  81   7.639  -4.777   3.533
   33   1HG   ARG  81          1HG       ARG  81   9.794  -4.202   3.504
   34   2HG   ARG  81          2HG       ARG  81   9.290  -2.864   4.540
   35   1HD   ARG  81          1HD       ARG  81  10.893  -3.672   5.904
   36   2HD   ARG  81          2HD       ARG  81   9.620  -4.793   6.387
   37    HE   ARG  81           HE       ARG  81  10.791  -6.061   4.310
   38   1HH1  ARG  81          1HH1      ARG  81  12.050  -4.619   7.228
   39   2HH1  ARG  81          2HH1      ARG  81  13.384  -5.717   7.344
   40   1HH2  ARG  81          1HH2      ARG  81  12.544  -7.507   4.460
   41   2HH2  ARG  81          2HH2      ARG  81  13.665  -7.355   5.773
   42    H    VAL  82           H        VAL  82   4.537  -3.310   4.367
   43    HA   VAL  82           HA       VAL  82   3.387  -5.101   6.361
   44    HB   VAL  82           HB       VAL  82   1.933  -3.479   4.272
   45   1HG1  VAL  82          1HG1      VAL  82   0.980  -5.498   5.812
   46   2HG1  VAL  82          2HG1      VAL  82   0.007  -4.154   5.214
   47   3HG1  VAL  82          3HG1      VAL  82   0.668  -4.104   6.848
   48   1HG2  VAL  82          1HG2      VAL  82   2.399  -2.700   7.144
   49   2HG2  VAL  82          2HG2      VAL  82   1.660  -1.736   5.866
   50   3HG2  VAL  82          3HG2      VAL  82   3.381  -2.108   5.804
   51    H    THR  83           H        THR  83   4.077  -7.119   5.582
   52    HA   THR  83           HA       THR  83   3.391  -7.920   2.887
   53    HB   THR  83           HB       THR  83   4.555  -9.523   5.173
   54    HG1  THR  83           HG1      THR  83   5.896  -7.815   4.420
   55   1HG2  THR  83          1HG2      THR  83   3.838 -11.186   3.771
   56   2HG2  THR  83          2HG2      THR  83   5.448 -10.861   3.130
   57   3HG2  THR  83          3HG2      THR  83   4.026 -10.199   2.323
   58    H    VAL  84           H        VAL  84   1.376  -8.450   2.407
   59    HA   VAL  84           HA       VAL  84  -0.197  -9.947   4.400
   60    HB   VAL  84           HB       VAL  84  -1.128  -7.713   3.991
   61   1HG1  VAL  84          1HG1      VAL  84  -1.366  -8.629   1.127
   62   2HG1  VAL  84          2HG1      VAL  84  -0.325  -7.342   1.735
   63   3HG1  VAL  84          3HG1      VAL  84  -2.078  -7.159   1.790
   64   1HG2  VAL  84          1HG2      VAL  84  -3.154  -8.577   4.302
   65   2HG2  VAL  84          2HG2      VAL  84  -2.490 -10.154   3.878
   66   3HG2  VAL  84          3HG2      VAL  84  -3.228  -9.145   2.635
   67    H    ARG  85           H        ARG  85  -1.311 -11.749   3.741
   68    HA   ARG  85           HA       ARG  85  -0.461 -12.890   1.201
   69   1HB   ARG  85          1HB       ARG  85  -1.715 -13.991   3.692
   70   2HB   ARG  85          2HB       ARG  85  -1.776 -14.915   2.197
   71   1HG   ARG  85          1HG       ARG  85   0.834 -14.338   2.236
   72   2HG   ARG  85          2HG       ARG  85   0.506 -14.318   3.970
   73   1HD   ARG  85          1HD       ARG  85  -0.748 -16.580   2.674
   74   2HD   ARG  85          2HD       ARG  85   0.990 -16.550   2.381
   75    HE   ARG  85           HE       ARG  85   0.818 -16.123   5.041
   76   1HH1  ARG  85          1HH1      ARG  85  -0.545 -18.549   2.934
   77   2HH1  ARG  85          2HH1      ARG  85  -0.562 -19.777   4.154
   78   1HH2  ARG  85          1HH2      ARG  85   0.796 -17.738   6.645
   79   2HH2  ARG  85          2HH2      ARG  85   0.199 -19.318   6.261
   80    H    LYS  86           H        LYS  86  -2.019 -14.000  -0.187
   81    HA   LYS  86           HA       LYS  86  -4.462 -12.424  -0.438
   82   1HB   LYS  86          1HB       LYS  86  -3.254 -14.397  -2.381
   83   2HB   LYS  86          2HB       LYS  86  -4.589 -13.300  -2.705
   84   1HG   LYS  86          1HG       LYS  86  -1.782 -12.444  -2.027
   85   2HG   LYS  86          2HG       LYS  86  -2.452 -12.536  -3.656
   86   1HD   LYS  86          1HD       LYS  86  -4.329 -11.034  -2.358
   87   2HD   LYS  86          2HD       LYS  86  -2.839 -10.516  -1.569
   88   1HE   LYS  86          1HE       LYS  86  -2.732  -9.088  -3.311
   89   2HE   LYS  86          2HE       LYS  86  -2.043 -10.483  -4.139
   90   1HZ   LYS  86          1HZ       LYS  86  -4.626  -9.209  -4.491
   91   2HZ   LYS  86          2HZ       LYS  86  -4.643 -10.900  -4.534
   92   3HZ   LYS  86          3HZ       LYS  86  -3.664 -10.037  -5.610
   93    H    ALA  87           H        ALA  87  -6.511 -13.329  -0.581
   94    HA   ALA  87           HA       ALA  87  -6.813 -15.860   0.803
   95   1HB   ALA  87          1HB       ALA  87  -8.238 -14.096   1.542
   96   2HB   ALA  87          2HB       ALA  87  -9.249 -15.288   0.721
   97   3HB   ALA  87          3HB       ALA  87  -8.806 -13.791  -0.101
   98    H    ASP  88           H        ASP  88  -8.671 -14.595  -1.948
   99    HA   ASP  88           HA       ASP  88  -7.891 -16.534  -3.819
  100   1HB   ASP  88          1HB       ASP  88  -9.186 -17.898  -2.013
  101   2HB   ASP  88          2HB       ASP  88 -10.620 -17.182  -2.745
  102    H    ALA  89           H        ALA  89 -10.898 -14.962  -2.717
  103    HA   ALA  89           HA       ALA  89 -11.250 -13.922  -5.450
  104   1HB   ALA  89          1HB       ALA  89 -13.579 -13.895  -5.110
  105   2HB   ALA  89          2HB       ALA  89 -13.409 -14.096  -3.366
  106   3HB   ALA  89          3HB       ALA  89 -13.029 -15.435  -4.450
  107    H    GLY  90           H        GLY  90 -11.069 -13.084  -2.058
  108   1HA   GLY  90          1HA       GLY  90 -11.904 -10.374  -2.338
  109   2HA   GLY  90          2HA       GLY  90 -11.036 -11.055  -0.971
  110    H    GLY  91           H        GLY  91  -8.785 -10.953  -0.910
  111   1HA   GLY  91          1HA       GLY  91  -6.686 -10.522  -2.093
  112   2HA   GLY  91          2HA       GLY  91  -7.549  -9.318  -3.038
  113    H    LEU  92           H        LEU  92  -6.752  -7.386  -2.536
  114    HA   LEU  92           HA       LEU  92  -5.936  -6.823   0.210
  115   1HB   LEU  92          1HB       LEU  92  -4.833  -4.889  -0.656
  116   2HB   LEU  92          2HB       LEU  92  -4.438  -6.254  -1.682
  117    HG   LEU  92           HG       LEU  92  -6.555  -5.257  -3.032
  118   1HD1  LEU  92          1HD1      LEU  92  -6.724  -3.384  -1.387
  119   2HD1  LEU  92          2HD1      LEU  92  -6.510  -2.873  -3.062
  120   3HD1  LEU  92          3HD1      LEU  92  -5.148  -2.829  -1.944
  121   1HD2  LEU  92          1HD2      LEU  92  -5.037  -4.877  -4.651
  122   2HD2  LEU  92          2HD2      LEU  92  -3.924  -5.631  -3.508
  123   3HD2  LEU  92          3HD2      LEU  92  -4.024  -3.873  -3.612
  124    H    GLY  93           H        GLY  93  -7.137  -5.684   1.583
  125   1HA   GLY  93          1HA       GLY  93  -9.509  -4.300   0.511
  126   2HA   GLY  93          2HA       GLY  93  -9.376  -4.959   2.134
  127    H    ILE  94           H        ILE  94  -7.860  -2.532   0.013
  128    HA   ILE  94           HA       ILE  94  -8.020  -0.579   2.155
  129    HB   ILE  94           HB       ILE  94  -5.617   0.052   1.921
  130   1HG1  ILE  94          1HG1      ILE  94  -4.731  -2.572   1.040
  131   2HG1  ILE  94          2HG1      ILE  94  -5.677  -1.760  -0.205
  132   1HG2  ILE  94          1HG2      ILE  94  -6.726  -1.614   3.648
  133   2HG2  ILE  94          2HG2      ILE  94  -4.993  -1.286   3.653
  134   3HG2  ILE  94          3HG2      ILE  94  -5.611  -2.751   2.891
  135   1HD1  ILE  94          1HD1      ILE  94  -3.187  -0.750   1.142
  136   2HD1  ILE  94          2HD1      ILE  94  -4.183   0.213   0.051
  137   3HD1  ILE  94          3HD1      ILE  94  -3.378  -1.241  -0.541
  138    H    SER  95           H        SER  95  -7.695   1.587   1.452
  139    HA   SER  95           HA       SER  95  -7.866   1.906  -1.473
  140   1HB   SER  95          1HB       SER  95  -8.863   4.011   0.405
  141   2HB   SER  95          2HB       SER  95  -9.415   3.610  -1.221
  142    HG   SER  95           HG       SER  95 -10.594   1.972  -0.439
  143    H    ILE  96           H        ILE  96  -6.076   2.706  -2.311
  144    HA   ILE  96           HA       ILE  96  -4.322   4.384  -0.659
  145    HB   ILE  96           HB       ILE  96  -2.561   3.834  -2.239
  146   1HG1  ILE  96          1HG1      ILE  96  -4.827   2.586  -3.788
  147   2HG1  ILE  96          2HG1      ILE  96  -3.610   3.716  -4.340
  148   1HG2  ILE  96          1HG2      ILE  96  -3.836   1.185  -1.777
  149   2HG2  ILE  96          2HG2      ILE  96  -3.468   2.200  -0.384
  150   3HG2  ILE  96          3HG2      ILE  96  -2.177   1.708  -1.482
  151   1HD1  ILE  96          1HD1      ILE  96  -3.546   0.815  -4.239
  152   2HD1  ILE  96          2HD1      ILE  96  -2.069   1.608  -3.686
  153   3HD1  ILE  96          3HD1      ILE  96  -2.708   1.951  -5.296
  154    H    LYS  97           H        LYS  97  -3.051   6.059  -1.972
  155    HA   LYS  97           HA       LYS  97  -4.239   7.108  -4.337
  156   1HB   LYS  97          1HB       LYS  97  -5.112   8.161  -1.726
  157   2HB   LYS  97          2HB       LYS  97  -4.554   9.399  -2.843
  158   1HG   LYS  97          1HG       LYS  97  -6.428   9.286  -4.020
  159   2HG   LYS  97          2HG       LYS  97  -6.293   7.536  -4.182
  160   1HD   LYS  97          1HD       LYS  97  -8.094   7.395  -2.874
  161   2HD   LYS  97          2HD       LYS  97  -7.053   7.904  -1.543
  162   1HE   LYS  97          1HE       LYS  97  -8.578   9.551  -1.338
  163   2HE   LYS  97          2HE       LYS  97  -7.634  10.297  -2.626
  164   1HZ   LYS  97          1HZ       LYS  97 -10.176  10.115  -2.876
  165   2HZ   LYS  97          2HZ       LYS  97  -9.875   8.501  -3.282
  166   3HZ   LYS  97          3HZ       LYS  97  -9.199   9.744  -4.208
  167    H    GLY  98           H        GLY  98  -2.840   8.426  -5.396
  168   1HA   GLY  98          1HA       GLY  98  -0.768   9.909  -4.102
  169   2HA   GLY  98          2HA       GLY  98  -0.152   8.417  -4.796
  170    H    GLY  99           H        GLY  99   0.901  10.681  -5.718
  171   1HA   GLY  99          1HA       GLY  99   0.247  10.579  -8.499
  172   2HA   GLY  99          2HA       GLY  99  -0.292  12.081  -7.764
  173    H    ARG 100           H        ARG 100   2.477  10.135  -8.635
  174    HA   ARG 100           HA       ARG 100   4.542  11.663  -7.584
  175   1HB   ARG 100          1HB       ARG 100   5.944  10.729  -9.374
  176   2HB   ARG 100          2HB       ARG 100   4.921   9.500  -8.644
  177   1HG   ARG 100          1HG       ARG 100   4.258   8.946 -10.682
  178   2HG   ARG 100          2HG       ARG 100   3.434  10.502 -10.778
  179   1HD   ARG 100          1HD       ARG 100   5.833  11.358 -11.438
  180   2HD   ARG 100          2HD       ARG 100   6.070   9.670 -11.891
  181    HE   ARG 100           HE       ARG 100   3.666  10.825 -12.959
  182   1HH1  ARG 100          1HH1      ARG 100   7.090  10.381 -13.457
  183   2HH1  ARG 100          2HH1      ARG 100   6.994  10.583 -15.175
  184   1HH2  ARG 100          1HH2      ARG 100   3.536  11.091 -15.218
  185   2HH2  ARG 100          2HH2      ARG 100   4.977  10.987 -16.174
  186    H    GLU 101           H        GLU 101   2.525  12.237 -10.379
  187    HA   GLU 101           HA       GLU 101   4.063  14.205 -11.653
  188   1HB   GLU 101          1HB       GLU 101   2.000  13.072 -12.566
  189   2HB   GLU 101          2HB       GLU 101   1.045  14.122 -11.531
  190   1HG   GLU 101          1HG       GLU 101   2.145  16.070 -12.683
  191   2HG   GLU 101          2HG       GLU 101   2.805  14.907 -13.834
  192    H    ASN 102           H        ASN 102   1.787  14.362  -8.975
  193    HA   ASN 102           HA       ASN 102   2.089  17.252  -8.766
  194   1HB   ASN 102          1HB       ASN 102   0.555  15.462  -6.883
  195   2HB   ASN 102          2HB       ASN 102   0.342  17.189  -7.154
  196   1HD2  ASN 102          1HD2      ASN 102  -0.762  14.138  -7.904
  197   2HD2  ASN 102          2HD2      ASN 102  -1.735  14.534  -9.275
  198    H    LYS 103           H        LYS 103   4.103  14.914  -8.065
  199    HA   LYS 103           HA       LYS 103   5.857  14.677  -6.647
  200   1HB   LYS 103          1HB       LYS 103   5.050  17.484  -6.254
  201   2HB   LYS 103          2HB       LYS 103   5.949  16.785  -4.916
  202   1HG   LYS 103          1HG       LYS 103   7.694  16.090  -6.570
  203   2HG   LYS 103          2HG       LYS 103   6.824  17.032  -7.781
  204   1HD   LYS 103          1HD       LYS 103   8.168  18.707  -7.108
  205   2HD   LYS 103          2HD       LYS 103   7.030  18.838  -5.765
  206   1HE   LYS 103          1HE       LYS 103   9.197  16.859  -5.449
  207   2HE   LYS 103          2HE       LYS 103   9.689  18.552  -5.451
  208   1HZ   LYS 103          1HZ       LYS 103   7.681  18.725  -3.783
  209   2HZ   LYS 103          2HZ       LYS 103   9.226  18.277  -3.258
  210   3HZ   LYS 103          3HZ       LYS 103   8.046  17.094  -3.520
  211    H    MET 104           H        MET 104   3.191  13.700  -6.009
  212    HA   MET 104           HA       MET 104   3.401  13.625  -3.077
  213   1HB   MET 104          1HB       MET 104   1.240  14.469  -4.555
  214   2HB   MET 104          2HB       MET 104   0.829  12.796  -4.203
  215   1HG   MET 104          1HG       MET 104   1.510  13.458  -1.767
  216   2HG   MET 104          2HG       MET 104   1.194  15.092  -2.346
  217   1HE   MET 104          1HE       MET 104  -1.642  11.664  -1.594
  218   2HE   MET 104          2HE       MET 104   0.063  11.585  -2.042
  219   3HE   MET 104          3HE       MET 104  -1.173  11.697  -3.295
  220    HA   PRO 105           HA       PRO 105   4.368   9.321  -3.969
  221   1HB   PRO 105          1HB       PRO 105   4.812   8.572  -1.398
  222   2HB   PRO 105          2HB       PRO 105   5.999   9.469  -2.352
  223   1HG   PRO 105          1HG       PRO 105   4.059  10.478  -0.308
  224   2HG   PRO 105          2HG       PRO 105   5.763  10.904  -0.536
  225   1HD   PRO 105          1HD       PRO 105   3.741  12.471  -1.420
  226   2HD   PRO 105          2HD       PRO 105   5.300  12.360  -2.262
  227    H    ILE 106           H        ILE 106   3.339   7.304  -3.660
  228    HA   ILE 106           HA       ILE 106   0.569   7.379  -3.330
  229    HB   ILE 106           HB       ILE 106   2.341   4.962  -3.052
  230   1HG1  ILE 106          1HG1      ILE 106   2.568   6.609  -5.109
  231   2HG1  ILE 106          2HG1      ILE 106   2.578   4.870  -5.339
  232   1HG2  ILE 106          1HG2      ILE 106   0.329   4.058  -2.585
  233   2HG2  ILE 106          2HG2      ILE 106   0.127   4.119  -4.335
  234   3HG2  ILE 106          3HG2      ILE 106  -0.561   5.389  -3.324
  235   1HD1  ILE 106          1HD1      ILE 106   1.185   5.776  -7.008
  236   2HD1  ILE 106          2HD1      ILE 106   0.348   6.809  -5.849
  237   3HD1  ILE 106          3HD1      ILE 106   0.100   5.065  -5.815
  238    H    LEU 107           H        LEU 107  -0.792   6.914  -1.673
  239    HA   LEU 107           HA       LEU 107   0.335   6.119   0.911
  240   1HB   LEU 107          1HB       LEU 107  -1.389   8.557   0.506
  241   2HB   LEU 107          2HB       LEU 107  -0.845   7.937   2.051
  242    HG   LEU 107           HG       LEU 107   1.415   8.410   0.323
  243   1HD1  LEU 107          1HD1      LEU 107  -0.164  10.060  -0.683
  244   2HD1  LEU 107          2HD1      LEU 107   1.279  10.772   0.042
  245   3HD1  LEU 107          3HD1      LEU 107  -0.264  10.840   0.895
  246   1HD2  LEU 107          1HD2      LEU 107   0.734   9.960   2.789
  247   2HD2  LEU 107          2HD2      LEU 107   2.308   9.417   2.209
  248   3HD2  LEU 107          3HD2      LEU 107   1.171   8.255   2.893
  249    H    ILE 108           H        ILE 108  -1.428   5.847   2.573
  250    HA   ILE 108           HA       ILE 108  -3.634   4.340   1.386
  251    HB   ILE 108           HB       ILE 108  -2.653   4.540   4.242
  252   1HG1  ILE 108          1HG1      ILE 108  -2.105   2.097   3.823
  253   2HG1  ILE 108          2HG1      ILE 108  -2.422   2.405   2.118
  254   1HG2  ILE 108          1HG2      ILE 108  -5.200   3.728   3.277
  255   2HG2  ILE 108          2HG2      ILE 108  -4.583   3.696   4.928
  256   3HG2  ILE 108          3HG2      ILE 108  -4.351   2.303   3.873
  257   1HD1  ILE 108          1HD1      ILE 108  -0.004   2.486   2.959
  258   2HD1  ILE 108          2HD1      ILE 108  -0.443   4.054   3.636
  259   3HD1  ILE 108          3HD1      ILE 108  -0.565   3.778   1.899
  260    H    SER 109           H        SER 109  -5.758   5.004   1.527
  261    HA   SER 109           HA       SER 109  -6.256   7.456   3.067
  262   1HB   SER 109          1HB       SER 109  -6.093   7.643   0.479
  263   2HB   SER 109          2HB       SER 109  -7.705   6.927   0.501
  264    HG   SER 109           HG       SER 109  -8.321   8.663   1.913
  265    H    LYS 110           H        LYS 110  -7.253   4.260   2.570
  266    HA   LYS 110           HA       LYS 110  -9.301   4.502   4.493
  267   1HB   LYS 110          1HB       LYS 110 -10.475   5.580   2.602
  268   2HB   LYS 110          2HB       LYS 110 -10.308   4.096   1.677
  269   1HG   LYS 110          1HG       LYS 110 -11.476   3.181   3.954
  270   2HG   LYS 110          2HG       LYS 110 -12.189   4.788   3.807
  271   1HD   LYS 110          1HD       LYS 110 -12.136   3.447   1.252
  272   2HD   LYS 110          2HD       LYS 110 -12.956   2.460   2.462
  273   1HE   LYS 110          1HE       LYS 110 -14.730   3.714   1.812
  274   2HE   LYS 110          2HE       LYS 110 -14.076   4.816   3.022
  275   1HZ   LYS 110          1HZ       LYS 110 -13.443   6.286   1.464
  276   2HZ   LYS 110          2HZ       LYS 110 -14.616   5.525   0.514
  277   3HZ   LYS 110          3HZ       LYS 110 -12.988   5.099   0.347
  278    H    ILE 111           H        ILE 111  -8.283   2.758   5.391
  279    HA   ILE 111           HA       ILE 111  -7.982   0.273   3.957
  280    HB   ILE 111           HB       ILE 111  -7.583   0.990   6.867
  281   1HG1  ILE 111          1HG1      ILE 111  -5.322   0.028   5.268
  282   2HG1  ILE 111          2HG1      ILE 111  -6.020   1.529   4.668
  283   1HG2  ILE 111          1HG2      ILE 111  -6.527  -1.211   7.128
  284   2HG2  ILE 111          2HG2      ILE 111  -7.031  -1.637   5.495
  285   3HG2  ILE 111          3HG2      ILE 111  -8.242  -1.341   6.740
  286   1HD1  ILE 111          1HD1      ILE 111  -5.334   2.720   6.456
  287   2HD1  ILE 111          2HD1      ILE 111  -4.108   1.451   6.512
  288   3HD1  ILE 111          3HD1      ILE 111  -5.518   1.365   7.567
  289    H    PHE 112           H        PHE 112  -9.151  -1.634   4.314
  290    HA   PHE 112           HA       PHE 112 -11.869  -1.195   5.270
  291   1HB   PHE 112          1HB       PHE 112 -10.574  -3.310   3.573
  292   2HB   PHE 112          2HB       PHE 112 -12.173  -3.557   4.266
  293    HD1  PHE 112           HD1      PHE 112 -13.946  -3.081   2.904
  294    HD2  PHE 112           HD2      PHE 112 -10.338  -0.875   2.426
  295    HE1  PHE 112           HE1      PHE 112 -14.953  -1.849   1.028
  296    HE2  PHE 112           HE2      PHE 112 -11.339   0.362   0.549
  297    HZ   PHE 112           HZ       PHE 112 -13.649  -0.123  -0.151
  298    H    LYS 113           H        LYS 113 -12.920  -2.648   6.704
  299    HA   LYS 113           HA       LYS 113 -11.072  -3.884   8.624
  300   1HB   LYS 113          1HB       LYS 113 -12.907  -2.048   9.175
  301   2HB   LYS 113          2HB       LYS 113 -13.956  -3.458   9.251
  302   1HG   LYS 113          1HG       LYS 113 -11.570  -3.994  10.722
  303   2HG   LYS 113          2HG       LYS 113 -12.239  -2.447  11.242
  304   1HD   LYS 113          1HD       LYS 113 -13.595  -3.655  12.548
  305   2HD   LYS 113          2HD       LYS 113 -14.468  -4.048  11.067
  306   1HE   LYS 113          1HE       LYS 113 -12.727  -5.955  10.843
  307   2HE   LYS 113          2HE       LYS 113 -12.446  -5.675  12.560
  308   1HZ   LYS 113          1HZ       LYS 113 -15.089  -5.819  12.536
  309   2HZ   LYS 113          2HZ       LYS 113 -14.101  -7.176  12.740
  310   3HZ   LYS 113          3HZ       LYS 113 -14.756  -6.829  11.221
  311    H    GLY 114           H        GLY 114 -11.263  -6.006   9.220
  312   1HA   GLY 114          1HA       GLY 114 -12.309  -8.114   9.360
  313   2HA   GLY 114          2HA       GLY 114 -13.498  -7.578   8.183
  314    H    LEU 115           H        LEU 115 -11.203  -6.536   6.482
  315    HA   LEU 115           HA       LEU 115 -10.770  -9.037   5.069
  316   1HB   LEU 115          1HB       LEU 115 -10.217  -6.155   4.389
  317   2HB   LEU 115          2HB       LEU 115  -9.694  -7.481   3.367
  318    HG   LEU 115           HG       LEU 115 -12.578  -7.067   4.124
  319   1HD1  LEU 115          1HD1      LEU 115 -12.939  -5.867   2.124
  320   2HD1  LEU 115          2HD1      LEU 115 -11.301  -6.181   1.552
  321   3HD1  LEU 115          3HD1      LEU 115 -11.565  -5.095   2.916
  322   1HD2  LEU 115          1HD2      LEU 115 -12.504  -9.187   3.303
  323   2HD2  LEU 115          2HD2      LEU 115 -11.064  -8.880   2.332
  324   3HD2  LEU 115          3HD2      LEU 115 -12.640  -8.309   1.779
  325    H    ALA 116           H        ALA 116  -8.447  -8.922   3.859
  326    HA   ALA 116           HA       ALA 116  -6.566  -9.772   5.695
  327   1HB   ALA 116          1HB       ALA 116  -5.235 -10.154   3.916
  328   2HB   ALA 116          2HB       ALA 116  -5.474  -8.537   3.253
  329   3HB   ALA 116          3HB       ALA 116  -6.700  -9.780   3.008
  330    H    ALA 117           H        ALA 117  -7.063  -6.538   4.370
  331    HA   ALA 117           HA       ALA 117  -4.759  -5.280   5.264
  332   1HB   ALA 117          1HB       ALA 117  -6.515  -4.294   3.781
  333   2HB   ALA 117          2HB       ALA 117  -5.933  -3.216   5.050
  334   3HB   ALA 117          3HB       ALA 117  -7.494  -4.020   5.223
  335    H    ASP 118           H        ASP 118  -7.787  -5.891   6.995
  336    HA   ASP 118           HA       ASP 118  -6.754  -4.646   9.402
  337   1HB   ASP 118          1HB       ASP 118  -9.193  -4.539   8.578
  338   2HB   ASP 118          2HB       ASP 118  -9.332  -6.179   9.205
  339    H    GLN 119           H        GLN 119  -6.625  -7.677   7.972
  340    HA   GLN 119           HA       GLN 119  -6.749  -9.315  10.298
  341   1HB   GLN 119          1HB       GLN 119  -5.773  -9.719   7.490
  342   2HB   GLN 119          2HB       GLN 119  -5.452 -10.932   8.719
  343   1HG   GLN 119          1HG       GLN 119  -8.183  -9.928   7.954
  344   2HG   GLN 119          2HG       GLN 119  -7.451 -11.427   7.383
  345   1HE2  GLN 119          1HE2      GLN 119  -9.893 -10.966   8.941
  346   2HE2  GLN 119          2HE2      GLN 119  -9.711 -11.895  10.386
  347    H    THR 120           H        THR 120  -4.072  -7.971   8.387
  348    HA   THR 120           HA       THR 120  -2.038  -9.046  10.050
  349    HB   THR 120           HB       THR 120  -0.697  -7.103   8.869
  350    HG1  THR 120           HG1      THR 120  -1.719  -6.118   7.306
  351   1HG2  THR 120          1HG2      THR 120  -1.278  -9.750   8.159
  352   2HG2  THR 120          2HG2      THR 120   0.061  -8.744   7.604
  353   3HG2  THR 120          3HG2      THR 120  -1.449  -8.790   6.692
  354    H    GLU 121           H        GLU 121  -4.148  -6.435  10.417
  355    HA   GLU 121           HA       GLU 121  -4.256  -4.640  11.829
  356   1HB   GLU 121          1HB       GLU 121  -3.969  -6.958  13.260
  357   2HB   GLU 121          2HB       GLU 121  -2.696  -5.956  13.942
  358   1HG   GLU 121          1HG       GLU 121  -4.144  -4.550  14.936
  359   2HG   GLU 121          2HG       GLU 121  -5.319  -4.657  13.627
  360    H    ALA 122           H        ALA 122  -2.111  -4.385  10.060
  361    HA   ALA 122           HA       ALA 122  -0.368  -2.674  11.641
  362   1HB   ALA 122          1HB       ALA 122   0.537  -5.166  11.149
  363   2HB   ALA 122          2HB       ALA 122   1.582  -3.755  11.310
  364   3HB   ALA 122          3HB       ALA 122   1.116  -4.329   9.709
  365    H    LEU 123           H        LEU 123  -2.129  -1.502  10.192
  366    HA   LEU 123           HA       LEU 123  -0.734  -0.023   8.272
  367   1HB   LEU 123          1HB       LEU 123  -1.859  -0.701   6.218
  368   2HB   LEU 123          2HB       LEU 123  -0.892  -2.002   6.885
  369    HG   LEU 123           HG       LEU 123  -3.553  -2.244   7.901
  370   1HD1  LEU 123          1HD1      LEU 123  -3.644  -0.982   5.460
  371   2HD1  LEU 123          2HD1      LEU 123  -4.940  -1.933   6.186
  372   3HD1  LEU 123          3HD1      LEU 123  -3.830  -2.685   5.041
  373   1HD2  LEU 123          1HD2      LEU 123  -1.570  -3.825   6.395
  374   2HD2  LEU 123          2HD2      LEU 123  -3.252  -4.330   6.236
  375   3HD2  LEU 123          3HD2      LEU 123  -2.506  -4.241   7.833
  376    H    PHE 124           H        PHE 124  -1.631   1.761   9.192
  377    HA   PHE 124           HA       PHE 124  -4.561   2.019   9.017
  378   1HB   PHE 124          1HB       PHE 124  -2.759   3.559  10.885
  379   2HB   PHE 124          2HB       PHE 124  -4.519   3.463  10.921
  380    HD1  PHE 124           HD1      PHE 124  -1.967   2.598  12.829
  381    HD2  PHE 124           HD2      PHE 124  -5.071   0.659  10.662
  382    HE1  PHE 124           HE1      PHE 124  -1.822   0.671  14.353
  383    HE2  PHE 124           HE2      PHE 124  -4.937  -1.267  12.178
  384    HZ   PHE 124           HZ       PHE 124  -3.306  -1.263  14.024
  385    H    VAL 125           H        VAL 125  -5.441   3.985   8.314
  386    HA   VAL 125           HA       VAL 125  -4.356   5.186   6.118
  387    HB   VAL 125           HB       VAL 125  -6.701   5.464   6.804
  388   1HG1  VAL 125          1HG1      VAL 125  -6.134   7.754   8.560
  389   2HG1  VAL 125          2HG1      VAL 125  -5.747   6.171   9.233
  390   3HG1  VAL 125          3HG1      VAL 125  -7.385   6.515   8.673
  391   1HG2  VAL 125          1HG2      VAL 125  -5.199   7.185   5.370
  392   2HG2  VAL 125          2HG2      VAL 125  -5.830   8.272   6.607
  393   3HG2  VAL 125          3HG2      VAL 125  -6.941   7.352   5.594
  394    H    GLY 126           H        GLY 126  -2.810   6.617   5.696
  395   1HA   GLY 126          1HA       GLY 126  -1.865   8.829   6.379
  396   2HA   GLY 126          2HA       GLY 126  -1.670   8.116   7.973
  397    H    ASP 127           H        ASP 127  -1.016   5.609   6.045
  398    HA   ASP 127           HA       ASP 127   1.838   5.962   6.340
  399   1HB   ASP 127          1HB       ASP 127   0.053   3.693   5.522
  400   2HB   ASP 127          2HB       ASP 127   1.781   3.610   5.197
  401    H    ALA 128           H        ALA 128   3.352   6.079   4.707
  402    HA   ALA 128           HA       ALA 128   2.274   6.824   2.075
  403   1HB   ALA 128          1HB       ALA 128   4.171   8.181   1.740
  404   2HB   ALA 128          2HB       ALA 128   5.045   7.425   3.071
  405   3HB   ALA 128          3HB       ALA 128   3.666   8.473   3.405
  406    H    ILE 129           H        ILE 129   2.287   5.162   0.709
  407    HA   ILE 129           HA       ILE 129   4.105   2.973   0.901
  408    HB   ILE 129           HB       ILE 129   2.342   3.702  -1.441
  409   1HG1  ILE 129          1HG1      ILE 129   1.589   1.701   0.658
  410   2HG1  ILE 129          2HG1      ILE 129   1.297   3.413   0.951
  411   1HG2  ILE 129          1HG2      ILE 129   2.903   0.891  -0.781
  412   2HG2  ILE 129          2HG2      ILE 129   4.285   1.824  -1.355
  413   3HG2  ILE 129          3HG2      ILE 129   2.831   1.701  -2.347
  414   1HD1  ILE 129          1HD1      ILE 129  -0.265   3.563  -0.745
  415   2HD1  ILE 129          2HD1      ILE 129  -0.576   1.968  -0.060
  416   3HD1  ILE 129          3HD1      ILE 129   0.334   2.120  -1.562
  417    H    LEU 130           H        LEU 130   6.216   3.479   0.600
  418    HA   LEU 130           HA       LEU 130   6.966   5.104  -1.706
  419   1HB   LEU 130          1HB       LEU 130   8.345   4.293   0.812
  420   2HB   LEU 130          2HB       LEU 130   9.305   4.774  -0.575
  421    HG   LEU 130           HG       LEU 130   7.242   6.469   0.832
  422   1HD1  LEU 130          1HD1      LEU 130  10.244   6.694   0.686
  423   2HD1  LEU 130          2HD1      LEU 130   9.309   6.194   2.095
  424   3HD1  LEU 130          3HD1      LEU 130   9.157   7.838   1.473
  425   1HD2  LEU 130          1HD2      LEU 130   7.088   7.254  -1.317
  426   2HD2  LEU 130          2HD2      LEU 130   8.745   6.804  -1.717
  427   3HD2  LEU 130          3HD2      LEU 130   8.435   8.220  -0.715
  428    H    SER 131           H        SER 131   6.813   1.868  -0.733
  429    HA   SER 131           HA       SER 131   7.919   0.987  -3.235
  430   1HB   SER 131          1HB       SER 131   9.369   0.432  -0.648
  431   2HB   SER 131          2HB       SER 131   9.569  -0.581  -2.077
  432    HG   SER 131           HG       SER 131  10.877   0.867  -2.825
  433    H    VAL 132           H        VAL 132   7.523  -1.244  -3.669
  434    HA   VAL 132           HA       VAL 132   5.989  -2.767  -1.727
  435    HB   VAL 132           HB       VAL 132   4.293  -1.398  -2.875
  436   1HG1  VAL 132          1HG1      VAL 132   5.241  -0.989  -4.996
  437   2HG1  VAL 132          2HG1      VAL 132   3.810  -1.977  -5.288
  438   3HG1  VAL 132          3HG1      VAL 132   5.413  -2.709  -5.336
  439   1HG2  VAL 132          1HG2      VAL 132   3.761  -4.084  -3.979
  440   2HG2  VAL 132          2HG2      VAL 132   2.785  -3.082  -2.905
  441   3HG2  VAL 132          3HG2      VAL 132   4.140  -4.005  -2.258
  442    H    ASN 133           H        ASN 133   5.874  -4.991  -2.193
  443    HA   ASN 133           HA       ASN 133   6.907  -6.936  -2.813
  444   1HB   ASN 133          1HB       ASN 133   6.580  -7.501  -5.175
  445   2HB   ASN 133          2HB       ASN 133   5.156  -6.702  -4.513
  446   1HD2  ASN 133          1HD2      ASN 133   8.094  -6.126  -6.380
  447   2HD2  ASN 133          2HD2      ASN 133   7.449  -4.836  -7.332
  448    H    GLY 134           H        GLY 134   8.739  -4.725  -2.404
  449   1HA   GLY 134          1HA       GLY 134  11.013  -4.419  -2.571
  450   2HA   GLY 134          2HA       GLY 134  11.086  -5.914  -3.490
  451    H    GLU 135           H        GLU 135   9.490  -2.793  -4.121
  452    HA   GLU 135           HA       GLU 135  11.273  -2.330  -6.374
  453   1HB   GLU 135          1HB       GLU 135   8.350  -2.926  -6.616
  454   2HB   GLU 135          2HB       GLU 135   9.092  -1.794  -7.739
  455   1HG   GLU 135          1HG       GLU 135  10.849  -3.778  -7.956
  456   2HG   GLU 135          2HG       GLU 135   9.437  -4.721  -7.482
  457    H    ASP 136           H        ASP 136  11.451  -0.192  -6.971
  458    HA   ASP 136           HA       ASP 136  10.512   1.729  -5.024
  459   1HB   ASP 136          1HB       ASP 136  12.212   2.117  -7.496
  460   2HB   ASP 136          2HB       ASP 136  11.928   3.325  -6.246
  461    H    LEU 137           H        LEU 137   8.496   2.438  -5.200
  462    HA   LEU 137           HA       LEU 137   7.296   2.790  -7.831
  463   1HB   LEU 137          1HB       LEU 137   6.319   2.068  -5.290
  464   2HB   LEU 137          2HB       LEU 137   5.599   3.622  -5.662
  465    HG   LEU 137           HG       LEU 137   5.132   2.383  -7.991
  466   1HD1  LEU 137          1HD1      LEU 137   5.242   0.167  -7.964
  467   2HD1  LEU 137          2HD1      LEU 137   4.376   0.077  -6.430
  468   3HD1  LEU 137          3HD1      LEU 137   6.125   0.301  -6.444
  469   1HD2  LEU 137          1HD2      LEU 137   2.993   2.629  -7.390
  470   2HD2  LEU 137          2HD2      LEU 137   3.641   3.289  -5.890
  471   3HD2  LEU 137          3HD2      LEU 137   3.170   1.592  -5.976
  472    H    SER 138           H        SER 138   9.402   4.577  -6.394
  473    HA   SER 138           HA       SER 138   8.266   7.072  -5.848
  474   1HB   SER 138          1HB       SER 138  10.510   6.772  -5.184
  475   2HB   SER 138          2HB       SER 138  11.004   6.241  -6.793
  476    HG   SER 138           HG       SER 138  10.339   8.850  -5.927
  477    H    SER 139           H        SER 139   8.608   5.445  -8.830
  478    HA   SER 139           HA       SER 139   7.771   7.860 -10.256
  479   1HB   SER 139          1HB       SER 139  10.077   6.080 -10.855
  480   2HB   SER 139          2HB       SER 139   9.114   6.625 -12.229
  481    HG   SER 139           HG       SER 139  10.046   8.487 -12.049
  482    H    ALA 140           H        ALA 140   5.864   6.376  -9.400
  483    HA   ALA 140           HA       ALA 140   4.857   4.997 -11.750
  484   1HB   ALA 140          1HB       ALA 140   4.152   3.488  -9.386
  485   2HB   ALA 140          2HB       ALA 140   5.900   3.543  -9.618
  486   3HB   ALA 140          3HB       ALA 140   4.858   2.937 -10.905
  487    H    THR 141           H        THR 141   3.378   6.627 -12.002
  488    HA   THR 141           HA       THR 141   1.852   8.014 -10.266
  489    HB   THR 141           HB       THR 141   0.003   7.922 -12.013
  490    HG1  THR 141           HG1      THR 141   0.298   5.975 -12.963
  491   1HG2  THR 141          1HG2      THR 141   1.296   9.724 -12.467
  492   2HG2  THR 141          2HG2      THR 141   1.667   8.754 -13.893
  493   3HG2  THR 141          3HG2      THR 141   2.786   8.784 -12.529
  494    H    HIS 142           H        HIS 142  -0.460   7.779  -9.610
  495    HA   HIS 142           HA       HIS 142  -0.840   5.693  -7.908
  496   1HB   HIS 142          1HB       HIS 142  -2.216   7.870  -8.186
  497   2HB   HIS 142          2HB       HIS 142  -3.236   6.889  -9.235
  498    HD1  HIS 142           HD1      HIS 142  -5.197   6.037  -7.966
  499    HD2  HIS 142           HD2      HIS 142  -1.798   6.210  -5.606
  500    HE1  HIS 142           HE1      HIS 142  -5.838   5.117  -5.704
  501    HE2  HIS 142           HE2      HIS 142  -3.746   5.162  -4.372
  502    H    ASP 143           H        ASP 143  -1.451   5.694 -11.290
  503    HA   ASP 143           HA       ASP 143  -3.098   3.369 -11.279
  504   1HB   ASP 143          1HB       ASP 143  -1.697   4.920 -13.427
  505   2HB   ASP 143          2HB       ASP 143  -2.408   3.350 -13.796
  506    H    GLU 144           H        GLU 144   0.278   3.960 -11.356
  507    HA   GLU 144           HA       GLU 144   0.939   1.260 -12.112
  508   1HB   GLU 144          1HB       GLU 144   2.676   3.526 -11.131
  509   2HB   GLU 144          2HB       GLU 144   3.288   1.959 -11.645
  510   1HG   GLU 144          1HG       GLU 144   1.723   2.762 -13.765
  511   2HG   GLU 144          2HG       GLU 144   2.482   4.256 -13.222
  512    H    ALA 145           H        ALA 145   0.324   3.026  -9.269
  513    HA   ALA 145           HA       ALA 145   1.599   1.153  -7.497
  514   1HB   ALA 145          1HB       ALA 145  -0.385   3.260  -6.707
  515   2HB   ALA 145          2HB       ALA 145   1.313   3.626  -7.015
  516   3HB   ALA 145          3HB       ALA 145   0.870   2.519  -5.714
  517    H    VAL 146           H        VAL 146  -1.594   1.921  -8.623
  518    HA   VAL 146           HA       VAL 146  -2.908  -0.011  -6.991
  519    HB   VAL 146           HB       VAL 146  -3.944   1.279  -9.514
  520   1HG1  VAL 146          1HG1      VAL 146  -6.106   0.656  -8.819
  521   2HG1  VAL 146          2HG1      VAL 146  -5.546   0.210  -7.207
  522   3HG1  VAL 146          3HG1      VAL 146  -5.110  -0.782  -8.597
  523   1HG2  VAL 146          1HG2      VAL 146  -4.851   2.285  -6.901
  524   2HG2  VAL 146          2HG2      VAL 146  -4.475   3.158  -8.385
  525   3HG2  VAL 146          3HG2      VAL 146  -3.174   2.650  -7.307
  526    H    GLN 147           H        GLN 147  -1.477   0.026 -10.137
  527    HA   GLN 147           HA       GLN 147  -2.531  -2.544 -10.879
  528   1HB   GLN 147          1HB       GLN 147  -1.479  -2.284 -12.925
  529   2HB   GLN 147          2HB       GLN 147  -1.754  -0.615 -12.457
  530   1HG   GLN 147          1HG       GLN 147   0.588  -0.567 -11.576
  531   2HG   GLN 147          2HG       GLN 147   0.819  -2.162 -12.290
  532   1HE2  GLN 147          1HE2      GLN 147   2.517  -1.124 -13.510
  533   2HE2  GLN 147          2HE2      GLN 147   2.122  -0.254 -14.950
  534    H    ALA 148           H        ALA 148   0.262  -1.260  -9.347
  535    HA   ALA 148           HA       ALA 148   1.893  -3.589  -9.487
  536   1HB   ALA 148          1HB       ALA 148   3.126  -1.683  -9.046
  537   2HB   ALA 148          2HB       ALA 148   3.007  -2.410  -7.444
  538   3HB   ALA 148          3HB       ALA 148   1.954  -1.067  -7.883
  539    H    LEU 149           H        LEU 149  -0.591  -2.411  -7.312
  540    HA   LEU 149           HA       LEU 149  -0.103  -4.495  -5.371
  541   1HB   LEU 149          1HB       LEU 149  -2.250  -2.396  -5.590
  542   2HB   LEU 149          2HB       LEU 149  -2.178  -3.572  -4.292
  543    HG   LEU 149           HG       LEU 149  -0.134  -1.432  -4.885
  544   1HD1  LEU 149          1HD1      LEU 149  -2.019  -1.808  -2.561
  545   2HD1  LEU 149          2HD1      LEU 149  -2.186  -0.608  -3.844
  546   3HD1  LEU 149          3HD1      LEU 149  -0.821  -0.525  -2.731
  547   1HD2  LEU 149          1HD2      LEU 149   0.741  -2.280  -2.602
  548   2HD2  LEU 149          2HD2      LEU 149   1.164  -3.169  -4.067
  549   3HD2  LEU 149          3HD2      LEU 149  -0.117  -3.765  -3.012
  550    H    LYS 150           H        LYS 150  -2.065  -3.949  -8.120
  551    HA   LYS 150           HA       LYS 150  -3.847  -6.164  -7.526
  552   1HB   LYS 150          1HB       LYS 150  -3.744  -4.042  -9.623
  553   2HB   LYS 150          2HB       LYS 150  -4.647  -5.515  -9.952
  554   1HG   LYS 150          1HG       LYS 150  -6.213  -5.081  -8.319
  555   2HG   LYS 150          2HG       LYS 150  -5.131  -4.016  -7.418
  556   1HD   LYS 150          1HD       LYS 150  -6.562  -2.489  -8.377
  557   2HD   LYS 150          2HD       LYS 150  -5.268  -2.543  -9.576
  558   1HE   LYS 150          1HE       LYS 150  -6.949  -2.884 -11.030
  559   2HE   LYS 150          2HE       LYS 150  -6.862  -4.548 -10.456
  560   1HZ   LYS 150          1HZ       LYS 150  -8.487  -3.489  -8.640
  561   2HZ   LYS 150          2HZ       LYS 150  -9.038  -4.205 -10.071
  562   3HZ   LYS 150          3HZ       LYS 150  -8.887  -2.524  -9.972
  563    H    LYS 151           H        LYS 151  -0.841  -5.754  -8.953
  564    HA   LYS 151           HA       LYS 151  -1.178  -8.114 -10.659
  565   1HB   LYS 151          1HB       LYS 151   0.780  -7.430 -11.859
  566   2HB   LYS 151          2HB       LYS 151  -0.282  -6.038 -11.717
  567   1HG   LYS 151          1HG       LYS 151   1.422  -4.887 -10.904
  568   2HG   LYS 151          2HG       LYS 151   1.407  -5.936  -9.485
  569   1HD   LYS 151          1HD       LYS 151   2.770  -7.531 -11.092
  570   2HD   LYS 151          2HD       LYS 151   3.157  -6.007 -11.892
  571   1HE   LYS 151          1HE       LYS 151   3.416  -6.079  -8.945
  572   2HE   LYS 151          2HE       LYS 151   4.599  -7.003  -9.870
  573   1HZ   LYS 151          1HZ       LYS 151   4.748  -4.790 -11.219
  574   2HZ   LYS 151          2HZ       LYS 151   5.605  -4.969  -9.771
  575   3HZ   LYS 151          3HZ       LYS 151   4.152  -4.105  -9.790
  576    H    THR 152           H        THR 152  -1.015  -8.403  -7.842
  577    HA   THR 152           HA       THR 152   1.516  -9.890  -7.649
  578    HB   THR 152           HB       THR 152   1.675  -9.297  -5.275
  579    HG1  THR 152           HG1      THR 152  -0.298  -8.836  -4.570
  580   1HG2  THR 152          1HG2      THR 152   2.965  -7.659  -6.017
  581   2HG2  THR 152          2HG2      THR 152   1.568  -6.598  -5.843
  582   3HG2  THR 152          3HG2      THR 152   1.913  -7.353  -7.398
  583    H    GLY 153           H        GLY 153   1.446 -11.700  -6.116
  584   1HA   GLY 153          1HA       GLY 153  -1.097 -12.576  -5.105
  585   2HA   GLY 153          2HA       GLY 153  -0.600 -13.461  -6.538
  586    H    LYS 154           H        LYS 154  -0.879 -14.006  -3.510
  587    HA   LYS 154           HA       LYS 154  -0.004 -15.610  -2.149
  588   1HB   LYS 154          1HB       LYS 154   2.361 -15.867  -3.997
  589   2HB   LYS 154          2HB       LYS 154   1.755 -17.046  -2.844
  590   1HG   LYS 154          1HG       LYS 154  -0.287 -17.286  -4.209
  591   2HG   LYS 154          2HG       LYS 154   0.407 -16.175  -5.392
  592   1HD   LYS 154          1HD       LYS 154   1.413 -17.903  -6.364
  593   2HD   LYS 154          2HD       LYS 154   2.369 -18.132  -4.899
  594   1HE   LYS 154          1HE       LYS 154   0.016 -19.294  -4.191
  595   2HE   LYS 154          2HE       LYS 154   0.070 -19.649  -5.918
  596   1HZ   LYS 154          1HZ       LYS 154   2.465 -20.397  -5.401
  597   2HZ   LYS 154          2HZ       LYS 154   1.185 -21.423  -4.993
  598   3HZ   LYS 154          3HZ       LYS 154   1.933 -20.488  -3.798
  599    H    GLU 155           H        GLU 155   1.460 -12.712  -2.922
  600    HA   GLU 155           HA       GLU 155   2.605 -12.438  -0.349
  601   1HB   GLU 155          1HB       GLU 155   4.367 -13.287  -2.562
  602   2HB   GLU 155          2HB       GLU 155   4.960 -11.938  -1.602
  603   1HG   GLU 155          1HG       GLU 155   4.198 -13.617   0.357
  604   2HG   GLU 155          2HG       GLU 155   4.641 -14.774  -0.896
  605    H    VAL 156           H        VAL 156   1.950 -10.423   0.033
  606    HA   VAL 156           HA       VAL 156   2.506  -8.376  -2.017
  607    HB   VAL 156           HB       VAL 156   0.195  -8.307  -0.075
  608   1HG1  VAL 156          1HG1      VAL 156  -0.202  -6.678  -2.354
  609   2HG1  VAL 156          2HG1      VAL 156   1.411  -6.335  -1.732
  610   3HG1  VAL 156          3HG1      VAL 156   0.008  -6.180  -0.677
  611   1HG2  VAL 156          1HG2      VAL 156  -0.608  -9.937  -1.431
  612   2HG2  VAL 156          2HG2      VAL 156   0.451  -9.495  -2.772
  613   3HG2  VAL 156          3HG2      VAL 156  -1.006  -8.555  -2.452
  614    H    VAL 157           H        VAL 157   4.473  -7.786  -1.076
  615    HA   VAL 157           HA       VAL 157   4.424  -6.821   1.688
  616    HB   VAL 157           HB       VAL 157   6.802  -7.025  -0.164
  617   1HG1  VAL 157          1HG1      VAL 157   6.402  -6.223   2.654
  618   2HG1  VAL 157          2HG1      VAL 157   7.602  -5.685   1.478
  619   3HG1  VAL 157          3HG1      VAL 157   7.810  -7.227   2.308
  620   1HG2  VAL 157          1HG2      VAL 157   7.147  -9.021   1.632
  621   2HG2  VAL 157          2HG2      VAL 157   6.456  -9.242   0.024
  622   3HG2  VAL 157          3HG2      VAL 157   5.396  -9.064   1.421
  623    H    LEU 158           H        LEU 158   3.455  -4.846   1.653
  624    HA   LEU 158           HA       LEU 158   4.418  -2.871  -0.286
  625   1HB   LEU 158          1HB       LEU 158   2.482  -1.510   0.845
  626   2HB   LEU 158          2HB       LEU 158   2.141  -2.719  -0.376
  627    HG   LEU 158           HG       LEU 158   2.132  -3.691   2.412
  628   1HD1  LEU 158          1HD1      LEU 158   1.075  -1.447   2.587
  629   2HD1  LEU 158          2HD1      LEU 158  -0.011  -2.784   2.961
  630   3HD1  LEU 158          3HD1      LEU 158  -0.121  -1.969   1.401
  631   1HD2  LEU 158          1HD2      LEU 158   0.786  -4.218  -0.164
  632   2HD2  LEU 158          2HD2      LEU 158  -0.151  -4.528   1.296
  633   3HD2  LEU 158          3HD2      LEU 158   1.394  -5.342   1.052
  634    H    GLU 159           H        GLU 159   6.187  -1.864   0.390
  635    HA   GLU 159           HA       GLU 159   6.694  -1.331   3.171
  636   1HB   GLU 159          1HB       GLU 159   8.562  -1.882   1.727
  637   2HB   GLU 159          2HB       GLU 159   8.171  -0.545   0.651
  638   1HG   GLU 159          1HG       GLU 159   9.002   1.034   2.081
  639   2HG   GLU 159          2HG       GLU 159   8.754   0.029   3.508
  640    H    VAL 160           H        VAL 160   5.916   0.362   4.233
  641    HA   VAL 160           HA       VAL 160   5.378   2.835   2.728
  642    HB   VAL 160           HB       VAL 160   3.387   3.214   4.124
  643   1HG1  VAL 160          1HG1      VAL 160   2.218   2.273   2.486
  644   2HG1  VAL 160          2HG1      VAL 160   2.541   0.662   3.124
  645   3HG1  VAL 160          3HG1      VAL 160   3.668   1.404   1.990
  646   1HG2  VAL 160          1HG2      VAL 160   4.132   0.524   5.234
  647   2HG2  VAL 160          2HG2      VAL 160   2.482   1.140   5.319
  648   3HG2  VAL 160          3HG2      VAL 160   3.793   2.021   6.102
  649    H    LYS 161           H        LYS 161   5.265   4.772   4.066
  650    HA   LYS 161           HA       LYS 161   6.867   4.573   6.527
  651   1HB   LYS 161          1HB       LYS 161   7.220   6.346   4.147
  652   2HB   LYS 161          2HB       LYS 161   7.626   6.980   5.736
  653   1HG   LYS 161          1HG       LYS 161   8.767   4.370   5.400
  654   2HG   LYS 161          2HG       LYS 161   9.220   5.414   4.052
  655   1HD   LYS 161          1HD       LYS 161   9.386   6.638   6.729
  656   2HD   LYS 161          2HD       LYS 161  10.535   5.336   6.412
  657   1HE   LYS 161          1HE       LYS 161  10.125   7.693   4.580
  658   2HE   LYS 161          2HE       LYS 161  11.352   7.640   5.845
  659   1HZ   LYS 161          1HZ       LYS 161  12.190   5.573   4.746
  660   2HZ   LYS 161          2HZ       LYS 161  12.385   6.987   3.840
  661   3HZ   LYS 161          3HZ       LYS 161  11.148   5.901   3.453
  662    H    TYR 162           H        TYR 162   5.767   5.291   8.223
  663    HA   TYR 162           HA       TYR 162   3.299   6.673   7.961
  664   1HB   TYR 162          1HB       TYR 162   4.548   5.199   9.952
  665   2HB   TYR 162          2HB       TYR 162   4.508   6.829  10.614
  666    HD1  TYR 162           HD1      TYR 162   2.886   3.956  10.965
  667    HD2  TYR 162           HD2      TYR 162   2.002   7.920   9.702
  668    HE1  TYR 162           HE1      TYR 162   0.535   3.628  11.606
  669    HE2  TYR 162           HE2      TYR 162  -0.352   7.605  10.342
  670    HH   TYR 162           HH       TYR 162  -1.411   4.912  12.187
  671    H    MET 163           H        MET 163   3.835   8.562   6.787
  672    HA   MET 163           HA       MET 163   5.325  10.585   8.322
  673   1HB   MET 163          1HB       MET 163   4.792  10.442   5.351
  674   2HB   MET 163          2HB       MET 163   5.648  11.746   6.161
  675   1HG   MET 163          1HG       MET 163   7.333  10.090   6.921
  676   2HG   MET 163          2HG       MET 163   6.509   8.872   5.948
  677   1HE   MET 163          1HE       MET 163   6.470   8.813   3.348
  678   2HE   MET 163          2HE       MET 163   7.060  10.117   2.319
  679   3HE   MET 163          3HE       MET 163   5.650  10.374   3.348
  680    H    LYS 164           H        LYS 164   2.376   9.728   8.341
  681    HA   LYS 164           HA       LYS 164   0.283  10.660   8.289
  682   1HB   LYS 164          1HB       LYS 164   0.180  12.798   9.586
  683   2HB   LYS 164          2HB       LYS 164   1.066  11.504  10.378
  684   1HG   LYS 164          1HG       LYS 164   3.179  12.539   9.609
  685   2HG   LYS 164          2HG       LYS 164   2.242  13.876   8.940
  686   1HD   LYS 164          1HD       LYS 164   2.404  13.046  11.836
  687   2HD   LYS 164          2HD       LYS 164   3.104  14.493  11.110
  688   1HE   LYS 164          1HE       LYS 164   1.217  15.491  11.808
  689   2HE   LYS 164          2HE       LYS 164   0.499  14.742  10.382
  690   1HZ   LYS 164          1HZ       LYS 164   0.586  13.070  12.748
  691   2HZ   LYS 164          2HZ       LYS 164  -0.658  13.294  11.624
  692   3HZ   LYS 164          3HZ       LYS 164  -0.427  14.421  12.865
  693    H    GLU 165           H        GLU 165   0.294  10.760   5.918
  694    HA   GLU 165           HA       GLU 165  -0.175  13.499   5.040
  695   1HB   GLU 165          1HB       GLU 165   1.633  11.582   3.559
  696   2HB   GLU 165          2HB       GLU 165   1.092  13.140   2.949
  697   1HG   GLU 165          1HG       GLU 165   2.164  13.942   5.258
  698   2HG   GLU 165          2HG       GLU 165   3.138  12.500   4.978
  Start of MODEL    6
    1   1H    ARG  79          1H        ARG  79  10.402   5.066   7.771
    2   2H    ARG  79          2H        ARG  79  11.369   3.793   8.396
    3   3H    ARG  79          3H        ARG  79   9.767   4.021   8.970
    4    HA   ARG  79           HA       ARG  79   8.943   3.565   6.748
    5   1HB   ARG  79          1HB       ARG  79  10.462   2.640   5.104
    6   2HB   ARG  79          2HB       ARG  79  11.053   4.215   5.611
    7   1HG   ARG  79          1HG       ARG  79  12.281   2.401   7.333
    8   2HG   ARG  79          2HG       ARG  79  12.334   1.639   5.743
    9   1HD   ARG  79          1HD       ARG  79  14.042   2.948   5.202
   10   2HD   ARG  79          2HD       ARG  79  12.998   4.357   5.371
   11    HE   ARG  79           HE       ARG  79  14.996   3.436   7.232
   12   1HH1  ARG  79          1HH1      ARG  79  12.119   5.367   6.818
   13   2HH1  ARG  79          2HH1      ARG  79  12.438   6.363   8.197
   14   1HH2  ARG  79          1HH2      ARG  79  15.417   4.744   9.048
   15   2HH2  ARG  79          2HH2      ARG  79  14.310   6.010   9.464
   16    H    ARG  80           H        ARG  80   8.173   1.477   6.378
   17    HA   ARG  80           HA       ARG  80   9.374  -0.749   7.806
   18   1HB   ARG  80          1HB       ARG  80   7.063  -1.305   8.782
   19   2HB   ARG  80          2HB       ARG  80   8.004  -0.048   9.572
   20   1HG   ARG  80          1HG       ARG  80   6.688   1.670   8.535
   21   2HG   ARG  80          2HG       ARG  80   5.825   0.477   7.562
   22   1HD   ARG  80          1HD       ARG  80   4.315   0.785   9.251
   23   2HD   ARG  80          2HD       ARG  80   5.259  -0.541   9.923
   24    HE   ARG  80           HE       ARG  80   6.522   1.658  10.865
   25   1HH1  ARG  80          1HH1      ARG  80   3.193   0.612  10.909
   26   2HH1  ARG  80          2HH1      ARG  80   2.832   1.413  12.401
   27   1HH2  ARG  80          1HH2      ARG  80   6.048   2.712  12.827
   28   2HH2  ARG  80          2HH2      ARG  80   4.452   2.606  13.489
   29    H    ARG  81           H        ARG  81   8.515  -2.814   7.165
   30    HA   ARG  81           HA       ARG  81   7.086  -2.697   4.591
   31   1HB   ARG  81          1HB       ARG  81   8.273  -4.864   4.082
   32   2HB   ARG  81          2HB       ARG  81   9.300  -3.439   4.152
   33   1HG   ARG  81          1HG       ARG  81   9.040  -4.853   6.699
   34   2HG   ARG  81          2HG       ARG  81   9.796  -5.796   5.412
   35   1HD   ARG  81          1HD       ARG  81  10.887  -3.180   5.326
   36   2HD   ARG  81          2HD       ARG  81  10.921  -3.719   7.004
   37    HE   ARG  81           HE       ARG  81  12.602  -4.611   4.923
   38   1HH1  ARG  81          1HH1      ARG  81  10.829  -5.811   7.679
   39   2HH1  ARG  81          2HH1      ARG  81  11.902  -7.144   7.947
   40   1HH2  ARG  81          1HH2      ARG  81  14.016  -6.363   5.275
   41   2HH2  ARG  81          2HH2      ARG  81  13.713  -7.458   6.582
   42    H    VAL  82           H        VAL  82   5.174  -3.648   4.521
   43    HA   VAL  82           HA       VAL  82   4.453  -5.523   6.671
   44    HB   VAL  82           HB       VAL  82   2.555  -4.089   4.813
   45   1HG1  VAL  82          1HG1      VAL  82   1.514  -5.975   5.793
   46   2HG1  VAL  82          2HG1      VAL  82   0.966  -4.577   6.716
   47   3HG1  VAL  82          3HG1      VAL  82   2.216  -5.634   7.372
   48   1HG2  VAL  82          1HG2      VAL  82   3.989  -2.549   6.228
   49   2HG2  VAL  82          2HG2      VAL  82   3.195  -3.259   7.634
   50   3HG2  VAL  82          3HG2      VAL  82   2.244  -2.393   6.429
   51    H    THR  83           H        THR  83   3.408  -7.479   6.171
   52    HA   THR  83           HA       THR  83   3.709  -8.316   3.362
   53    HB   THR  83           HB       THR  83   3.803 -10.079   5.817
   54    HG1  THR  83           HG1      THR  83   5.921  -9.091   4.213
   55   1HG2  THR  83          1HG2      THR  83   4.515 -10.647   2.951
   56   2HG2  THR  83          2HG2      THR  83   3.163 -11.327   3.857
   57   3HG2  THR  83          3HG2      THR  83   4.820 -11.725   4.314
   58    H    VAL  84           H        VAL  84   1.753  -8.217   2.450
   59    HA   VAL  84           HA       VAL  84  -0.554  -9.240   3.961
   60    HB   VAL  84           HB       VAL  84  -0.767  -6.910   3.190
   61   1HG1  VAL  84          1HG1      VAL  84   0.650  -7.192   1.155
   62   2HG1  VAL  84          2HG1      VAL  84  -0.863  -6.332   0.872
   63   3HG1  VAL  84          3HG1      VAL  84  -0.706  -8.021   0.389
   64   1HG2  VAL  84          1HG2      VAL  84  -2.662  -8.544   1.544
   65   2HG2  VAL  84          2HG2      VAL  84  -2.974  -7.085   2.484
   66   3HG2  VAL  84          3HG2      VAL  84  -2.695  -8.622   3.305
   67    H    ARG  85           H        ARG  85  -1.989 -10.698   2.996
   68    HA   ARG  85           HA       ARG  85  -0.926 -12.083   0.621
   69   1HB   ARG  85          1HB       ARG  85  -2.030 -13.110   3.190
   70   2HB   ARG  85          2HB       ARG  85  -2.367 -14.028   1.728
   71   1HG   ARG  85          1HG       ARG  85  -0.064 -14.397   1.321
   72   2HG   ARG  85          2HG       ARG  85   0.410 -13.224   2.551
   73   1HD   ARG  85          1HD       ARG  85   0.608 -15.659   3.198
   74   2HD   ARG  85          2HD       ARG  85  -0.301 -14.633   4.307
   75    HE   ARG  85           HE       ARG  85  -1.936 -15.967   2.354
   76   1HH1  ARG  85          1HH1      ARG  85  -0.430 -16.231   5.492
   77   2HH1  ARG  85          2HH1      ARG  85  -1.547 -17.423   6.065
   78   1HH2  ARG  85          1HH2      ARG  85  -3.406 -17.535   3.106
   79   2HH2  ARG  85          2HH2      ARG  85  -3.236 -18.164   4.711
   80    H    LYS  86           H        LYS  86  -2.167 -11.839  -1.106
   81    HA   LYS  86           HA       LYS  86  -4.953 -11.065  -0.807
   82   1HB   LYS  86          1HB       LYS  86  -4.891 -10.643  -3.211
   83   2HB   LYS  86          2HB       LYS  86  -3.540  -9.854  -2.407
   84   1HG   LYS  86          1HG       LYS  86  -2.372 -10.751  -4.105
   85   2HG   LYS  86          2HG       LYS  86  -2.376 -12.181  -3.069
   86   1HD   LYS  86          1HD       LYS  86  -3.034 -12.934  -5.209
   87   2HD   LYS  86          2HD       LYS  86  -4.514 -12.860  -4.250
   88   1HE   LYS  86          1HE       LYS  86  -5.256 -11.800  -6.121
   89   2HE   LYS  86          2HE       LYS  86  -4.592 -10.408  -5.265
   90   1HZ   LYS  86          1HZ       LYS  86  -3.058 -11.985  -7.254
   91   2HZ   LYS  86          2HZ       LYS  86  -2.631 -10.498  -6.571
   92   3HZ   LYS  86          3HZ       LYS  86  -3.934 -10.591  -7.647
   93    H    ALA  87           H        ALA  87  -6.655 -12.355  -1.156
   94    HA   ALA  87           HA       ALA  87  -6.138 -15.042  -2.257
   95   1HB   ALA  87          1HB       ALA  87  -7.316 -16.027  -0.605
   96   2HB   ALA  87          2HB       ALA  87  -8.471 -14.699  -0.489
   97   3HB   ALA  87          3HB       ALA  87  -6.891 -14.565   0.282
   98    H    ASP  88           H        ASP  88  -8.353 -16.078  -2.929
   99    HA   ASP  88           HA       ASP  88  -9.291 -14.676  -5.160
  100   1HB   ASP  88          1HB       ASP  88 -10.312 -17.083  -3.671
  101   2HB   ASP  88          2HB       ASP  88 -11.187 -16.433  -5.053
  102    H    ALA  89           H        ALA  89 -10.451 -14.814  -1.863
  103    HA   ALA  89           HA       ALA  89 -12.949 -13.501  -2.457
  104   1HB   ALA  89          1HB       ALA  89 -11.979 -13.541   0.327
  105   2HB   ALA  89          2HB       ALA  89 -12.182 -15.113  -0.442
  106   3HB   ALA  89          3HB       ALA  89 -13.546 -14.001  -0.339
  107    H    GLY  90           H        GLY  90 -12.425 -11.534  -3.412
  108   1HA   GLY  90          1HA       GLY  90 -12.037  -9.270  -3.394
  109   2HA   GLY  90          2HA       GLY  90 -11.984  -9.369  -1.640
  110    H    GLY  91           H        GLY  91 -10.333  -7.761  -3.413
  111   1HA   GLY  91          1HA       GLY  91  -7.747  -8.927  -3.650
  112   2HA   GLY  91          2HA       GLY  91  -8.127  -7.215  -3.770
  113    H    LEU  92           H        LEU  92  -6.561  -6.345  -2.516
  114    HA   LEU  92           HA       LEU  92  -5.687  -7.461  -0.059
  115   1HB   LEU  92          1HB       LEU  92  -5.307  -4.814  -1.413
  116   2HB   LEU  92          2HB       LEU  92  -4.742  -5.057   0.230
  117    HG   LEU  92           HG       LEU  92  -3.570  -7.171  -0.854
  118   1HD1  LEU  92          1HD1      LEU  92  -3.781  -5.249  -3.167
  119   2HD1  LEU  92          2HD1      LEU  92  -4.553  -6.831  -3.068
  120   3HD1  LEU  92          3HD1      LEU  92  -2.796  -6.711  -3.112
  121   1HD2  LEU  92          1HD2      LEU  92  -1.558  -5.857  -1.083
  122   2HD2  LEU  92          2HD2      LEU  92  -2.481  -5.285   0.307
  123   3HD2  LEU  92          3HD2      LEU  92  -2.504  -4.373  -1.202
  124    H    GLY  93           H        GLY  93  -7.519  -4.459  -0.693
  125   1HA   GLY  93          1HA       GLY  93  -9.580  -4.019   0.506
  126   2HA   GLY  93          2HA       GLY  93  -8.912  -4.902   1.870
  127    H    ILE  94           H        ILE  94  -7.639  -2.269  -0.163
  128    HA   ILE  94           HA       ILE  94  -7.627  -0.488   2.148
  129    HB   ILE  94           HB       ILE  94  -5.218   0.163   1.538
  130   1HG1  ILE  94          1HG1      ILE  94  -4.799  -2.657   0.714
  131   2HG1  ILE  94          2HG1      ILE  94  -5.496  -1.580  -0.494
  132   1HG2  ILE  94          1HG2      ILE  94  -4.634  -2.278   2.768
  133   2HG2  ILE  94          2HG2      ILE  94  -6.273  -1.871   3.270
  134   3HG2  ILE  94          3HG2      ILE  94  -4.960  -0.731   3.550
  135   1HD1  ILE  94          1HD1      ILE  94  -2.796  -1.558   0.741
  136   2HD1  ILE  94          2HD1      ILE  94  -3.502  -0.030   0.216
  137   3HD1  ILE  94          3HD1      ILE  94  -3.276  -1.340  -0.941
  138    H    SER  95           H        SER  95  -7.683   1.683   1.628
  139    HA   SER  95           HA       SER  95  -7.995   2.274  -1.237
  140   1HB   SER  95          1HB       SER  95  -9.845   2.740   0.600
  141   2HB   SER  95          2HB       SER  95  -8.879   4.189   0.881
  142    HG   SER  95           HG       SER  95  -9.472   4.965  -1.001
  143    H    ILE  96           H        ILE  96  -6.078   2.901  -1.990
  144    HA   ILE  96           HA       ILE  96  -4.411   4.716  -0.399
  145    HB   ILE  96           HB       ILE  96  -2.595   4.104  -1.886
  146   1HG1  ILE  96          1HG1      ILE  96  -4.791   2.743  -3.439
  147   2HG1  ILE  96          2HG1      ILE  96  -3.582   3.870  -4.008
  148   1HG2  ILE  96          1HG2      ILE  96  -4.107   1.633  -1.044
  149   2HG2  ILE  96          2HG2      ILE  96  -3.131   2.638   0.028
  150   3HG2  ILE  96          3HG2      ILE  96  -2.367   1.769  -1.304
  151   1HD1  ILE  96          1HD1      ILE  96  -3.244   1.587  -4.803
  152   2HD1  ILE  96          2HD1      ILE  96  -2.978   1.074  -3.136
  153   3HD1  ILE  96          3HD1      ILE  96  -1.876   2.226  -3.894
  154    H    LYS  97           H        LYS  97  -3.135   6.333  -1.778
  155    HA   LYS  97           HA       LYS  97  -4.301   7.220  -4.226
  156   1HB   LYS  97          1HB       LYS  97  -5.869   8.064  -2.336
  157   2HB   LYS  97          2HB       LYS  97  -4.576   9.197  -1.967
  158   1HG   LYS  97          1HG       LYS  97  -5.266  10.550  -3.573
  159   2HG   LYS  97          2HG       LYS  97  -5.073   9.270  -4.771
  160   1HD   LYS  97          1HD       LYS  97  -7.284   8.708  -4.725
  161   2HD   LYS  97          2HD       LYS  97  -7.478   9.170  -3.033
  162   1HE   LYS  97          1HE       LYS  97  -6.855  11.393  -4.841
  163   2HE   LYS  97          2HE       LYS  97  -8.397  10.602  -5.162
  164   1HZ   LYS  97          1HZ       LYS  97  -8.678  10.846  -2.604
  165   2HZ   LYS  97          2HZ       LYS  97  -8.990  12.163  -3.617
  166   3HZ   LYS  97          3HZ       LYS  97  -7.525  12.075  -2.775
  167    H    GLY  98           H        GLY  98  -2.953   8.551  -5.338
  168   1HA   GLY  98          1HA       GLY  98  -0.866  10.079  -4.131
  169   2HA   GLY  98          2HA       GLY  98  -0.252   8.568  -4.785
  170    H    GLY  99           H        GLY  99   0.766  10.810  -5.811
  171   1HA   GLY  99          1HA       GLY  99  -0.129  10.665  -8.560
  172   2HA   GLY  99          2HA       GLY  99  -0.350  12.236  -7.806
  173    H    ARG 100           H        ARG 100   1.995   9.856  -8.858
  174    HA   ARG 100           HA       ARG 100   4.350  11.116  -8.087
  175   1HB   ARG 100          1HB       ARG 100   3.739   8.850  -9.477
  176   2HB   ARG 100          2HB       ARG 100   4.414   9.855 -10.751
  177   1HG   ARG 100          1HG       ARG 100   5.814   9.341  -8.142
  178   2HG   ARG 100          2HG       ARG 100   6.036   8.346  -9.583
  179   1HD   ARG 100          1HD       ARG 100   7.569   9.781 -10.302
  180   2HD   ARG 100          2HD       ARG 100   6.324  11.028 -10.397
  181    HE   ARG 100           HE       ARG 100   7.023  11.073  -7.791
  182   1HH1  ARG 100          1HH1      ARG 100   8.878  11.214 -10.744
  183   2HH1  ARG 100          2HH1      ARG 100  10.139  12.178 -10.052
  184   1HH2  ARG 100          1HH2      ARG 100   8.681  12.341  -6.879
  185   2HH2  ARG 100          2HH2      ARG 100  10.028  12.818  -7.860
  186    H    GLU 101           H        GLU 101   2.226  11.749 -10.806
  187    HA   GLU 101           HA       GLU 101   3.920  13.423 -12.289
  188   1HB   GLU 101          1HB       GLU 101   1.727  12.499 -13.073
  189   2HB   GLU 101          2HB       GLU 101   0.916  13.657 -12.029
  190   1HG   GLU 101          1HG       GLU 101   1.821  15.498 -13.281
  191   2HG   GLU 101          2HG       GLU 101   2.792  14.400 -14.261
  192    H    ASN 102           H        ASN 102   1.852  14.013  -9.516
  193    HA   ASN 102           HA       ASN 102   2.461  16.863  -9.535
  194   1HB   ASN 102          1HB       ASN 102   0.915  15.426  -7.388
  195   2HB   ASN 102          2HB       ASN 102   0.802  17.112  -7.880
  196   1HD2  ASN 102          1HD2      ASN 102  -0.685  14.191  -8.017
  197   2HD2  ASN 102          2HD2      ASN 102  -1.682  14.438  -9.406
  198    H    LYS 103           H        LYS 103   4.250  14.352  -8.785
  199    HA   LYS 103           HA       LYS 103   6.047  13.994  -7.445
  200   1HB   LYS 103          1HB       LYS 103   5.614  16.913  -7.234
  201   2HB   LYS 103          2HB       LYS 103   6.561  16.191  -5.940
  202   1HG   LYS 103          1HG       LYS 103   8.113  15.269  -7.577
  203   2HG   LYS 103          2HG       LYS 103   7.156  15.967  -8.884
  204   1HD   LYS 103          1HD       LYS 103   7.629  18.199  -8.099
  205   2HD   LYS 103          2HD       LYS 103   8.459  17.560  -6.679
  206   1HE   LYS 103          1HE       LYS 103   9.317  17.434  -9.557
  207   2HE   LYS 103          2HE       LYS 103  10.155  18.187  -8.200
  208   1HZ   LYS 103          1HZ       LYS 103  11.316  16.267  -8.309
  209   2HZ   LYS 103          2HZ       LYS 103  10.045  15.383  -8.992
  210   3HZ   LYS 103          3HZ       LYS 103  10.055  15.700  -7.331
  211    H    MET 104           H        MET 104   3.345  13.407  -6.574
  212    HA   MET 104           HA       MET 104   3.624  13.719  -3.667
  213   1HB   MET 104          1HB       MET 104   1.542  14.591  -4.873
  214   2HB   MET 104          2HB       MET 104   1.107  12.903  -5.100
  215   1HG   MET 104          1HG       MET 104   0.593  12.595  -2.917
  216   2HG   MET 104          2HG       MET 104   1.793  13.755  -2.353
  217   1HE   MET 104          1HE       MET 104  -2.571  14.227  -3.064
  218   2HE   MET 104          2HE       MET 104  -1.519  12.891  -3.534
  219   3HE   MET 104          3HE       MET 104  -1.777  14.240  -4.640
  220    HA   PRO 105           HA       PRO 105   4.573   9.336  -3.733
  221   1HB   PRO 105          1HB       PRO 105   4.798   9.013  -1.048
  222   2HB   PRO 105          2HB       PRO 105   6.063   9.757  -2.032
  223   1HG   PRO 105          1HG       PRO 105   3.965  11.062  -0.343
  224   2HG   PRO 105          2HG       PRO 105   5.684  11.463  -0.498
  225   1HD   PRO 105          1HD       PRO 105   3.743  12.845  -1.784
  226   2HD   PRO 105          2HD       PRO 105   5.367  12.623  -2.464
  227    H    ILE 106           H        ILE 106   3.390   7.474  -3.485
  228    HA   ILE 106           HA       ILE 106   0.620   7.644  -3.189
  229    HB   ILE 106           HB       ILE 106   2.303   5.175  -2.811
  230   1HG1  ILE 106          1HG1      ILE 106   2.591   6.767  -4.925
  231   2HG1  ILE 106          2HG1      ILE 106   2.611   5.018  -5.077
  232   1HG2  ILE 106          1HG2      ILE 106  -0.530   5.515  -3.787
  233   2HG2  ILE 106          2HG2      ILE 106  -0.053   4.928  -2.194
  234   3HG2  ILE 106          3HG2      ILE 106   0.343   3.989  -3.635
  235   1HD1  ILE 106          1HD1      ILE 106   1.261   5.944  -6.815
  236   2HD1  ILE 106          2HD1      ILE 106   0.322   6.880  -5.652
  237   3HD1  ILE 106          3HD1      ILE 106   0.197   5.122  -5.675
  238    H    LEU 107           H        LEU 107  -0.785   7.146  -1.542
  239    HA   LEU 107           HA       LEU 107   0.321   6.466   1.085
  240   1HB   LEU 107          1HB       LEU 107  -1.508   8.819   0.645
  241   2HB   LEU 107          2HB       LEU 107  -0.845   8.285   2.175
  242    HG   LEU 107           HG       LEU 107   1.343   8.769   0.432
  243   1HD1  LEU 107          1HD1      LEU 107   1.068  10.999  -0.275
  244   2HD1  LEU 107          2HD1      LEU 107  -0.443  11.176   0.618
  245   3HD1  LEU 107          3HD1      LEU 107  -0.377  10.141  -0.809
  246   1HD2  LEU 107          1HD2      LEU 107   1.548  10.751   2.154
  247   2HD2  LEU 107          2HD2      LEU 107   1.798   9.077   2.654
  248   3HD2  LEU 107          3HD2      LEU 107   0.257   9.873   2.971
  249    H    ILE 108           H        ILE 108  -1.465   6.202   2.730
  250    HA   ILE 108           HA       ILE 108  -3.624   4.622   1.542
  251    HB   ILE 108           HB       ILE 108  -2.593   4.821   4.378
  252   1HG1  ILE 108          1HG1      ILE 108  -2.698   2.249   2.917
  253   2HG1  ILE 108          2HG1      ILE 108  -1.540   3.430   2.312
  254   1HG2  ILE 108          1HG2      ILE 108  -4.989   4.497   4.460
  255   2HG2  ILE 108          2HG2      ILE 108  -4.165   3.010   4.924
  256   3HG2  ILE 108          3HG2      ILE 108  -4.873   3.161   3.316
  257   1HD1  ILE 108          1HD1      ILE 108  -1.597   2.860   5.227
  258   2HD1  ILE 108          2HD1      ILE 108  -0.250   3.332   4.190
  259   3HD1  ILE 108          3HD1      ILE 108  -0.868   1.680   4.137
  260    H    SER 109           H        SER 109  -5.841   5.034   2.076
  261    HA   SER 109           HA       SER 109  -6.349   7.528   3.509
  262   1HB   SER 109          1HB       SER 109  -7.746   8.434   1.779
  263   2HB   SER 109          2HB       SER 109  -6.189   8.015   1.067
  264    HG   SER 109           HG       SER 109  -8.688   6.963   0.597
  265    H    LYS 110           H        LYS 110  -7.350   4.338   2.840
  266    HA   LYS 110           HA       LYS 110  -9.323   4.426   4.837
  267   1HB   LYS 110          1HB       LYS 110 -10.607   5.703   3.201
  268   2HB   LYS 110          2HB       LYS 110 -10.410   4.419   2.019
  269   1HG   LYS 110          1HG       LYS 110 -11.535   3.021   4.014
  270   2HG   LYS 110          2HG       LYS 110 -12.233   4.612   4.324
  271   1HD   LYS 110          1HD       LYS 110 -12.411   4.233   1.553
  272   2HD   LYS 110          2HD       LYS 110 -12.885   2.695   2.277
  273   1HE   LYS 110          1HE       LYS 110 -14.903   3.605   2.551
  274   2HE   LYS 110          2HE       LYS 110 -14.177   4.563   3.842
  275   1HZ   LYS 110          1HZ       LYS 110 -14.195   6.417   2.595
  276   2HZ   LYS 110          2HZ       LYS 110 -15.428   5.622   1.751
  277   3HZ   LYS 110          3HZ       LYS 110 -13.847   5.605   1.151
  278    H    ILE 111           H        ILE 111  -8.390   2.569   5.536
  279    HA   ILE 111           HA       ILE 111  -7.964   0.271   3.913
  280    HB   ILE 111           HB       ILE 111  -8.259   0.341   6.918
  281   1HG1  ILE 111          1HG1      ILE 111  -5.533   0.238   6.047
  282   2HG1  ILE 111          2HG1      ILE 111  -6.317   1.628   5.300
  283   1HG2  ILE 111          1HG2      ILE 111  -6.533  -1.584   6.579
  284   2HG2  ILE 111          2HG2      ILE 111  -7.226  -1.651   4.958
  285   3HG2  ILE 111          3HG2      ILE 111  -8.257  -1.888   6.368
  286   1HD1  ILE 111          1HD1      ILE 111  -6.008   1.013   8.215
  287   2HD1  ILE 111          2HD1      ILE 111  -7.136   2.228   7.614
  288   3HD1  ILE 111          3HD1      ILE 111  -5.408   2.402   7.311
  289    H    PHE 112           H        PHE 112  -9.062  -1.815   4.207
  290    HA   PHE 112           HA       PHE 112 -11.938  -1.433   4.651
  291   1HB   PHE 112          1HB       PHE 112 -10.378  -3.115   2.743
  292   2HB   PHE 112          2HB       PHE 112 -11.956  -3.689   3.273
  293    HD1  PHE 112           HD1      PHE 112 -13.794  -1.692   3.251
  294    HD2  PHE 112           HD2      PHE 112 -10.353  -1.975   0.760
  295    HE1  PHE 112           HE1      PHE 112 -14.880  -0.239   1.590
  296    HE2  PHE 112           HE2      PHE 112 -11.435  -0.522  -0.904
  297    HZ   PHE 112           HZ       PHE 112 -13.701   0.350  -0.489
  298    H    LYS 113           H        LYS 113 -12.848  -2.411   6.325
  299    HA   LYS 113           HA       LYS 113 -11.323  -4.146   8.021
  300   1HB   LYS 113          1HB       LYS 113 -14.200  -3.227   8.117
  301   2HB   LYS 113          2HB       LYS 113 -13.464  -4.248   9.345
  302   1HG   LYS 113          1HG       LYS 113 -11.912  -2.523   9.941
  303   2HG   LYS 113          2HG       LYS 113 -12.451  -1.514   8.596
  304   1HD   LYS 113          1HD       LYS 113 -14.590  -1.188   9.596
  305   2HD   LYS 113          2HD       LYS 113 -14.270  -2.415  10.823
  306   1HE   LYS 113          1HE       LYS 113 -12.427  -0.086  10.631
  307   2HE   LYS 113          2HE       LYS 113 -14.019   0.162  11.344
  308   1HZ   LYS 113          1HZ       LYS 113 -13.496  -1.043  13.154
  309   2HZ   LYS 113          2HZ       LYS 113 -11.907  -0.645  12.732
  310   3HZ   LYS 113          3HZ       LYS 113 -12.543  -2.151  12.299
  311    H    GLY 114           H        GLY 114 -11.881  -6.300   8.626
  312   1HA   GLY 114          1HA       GLY 114 -12.639  -8.448   8.278
  313   2HA   GLY 114          2HA       GLY 114 -13.873  -7.787   7.220
  314    H    LEU 115           H        LEU 115 -10.605  -6.962   6.520
  315    HA   LEU 115           HA       LEU 115 -10.474  -9.050   4.454
  316   1HB   LEU 115          1HB       LEU 115  -9.977  -6.094   4.124
  317   2HB   LEU 115          2HB       LEU 115  -9.410  -7.287   2.971
  318    HG   LEU 115           HG       LEU 115 -12.303  -6.805   3.689
  319   1HD1  LEU 115          1HD1      LEU 115 -12.523  -5.490   1.847
  320   2HD1  LEU 115          2HD1      LEU 115 -11.195  -6.272   0.990
  321   3HD1  LEU 115          3HD1      LEU 115 -10.854  -5.103   2.266
  322   1HD2  LEU 115          1HD2      LEU 115 -10.901  -8.857   2.090
  323   2HD2  LEU 115          2HD2      LEU 115 -12.367  -8.172   1.387
  324   3HD2  LEU 115          3HD2      LEU 115 -12.427  -8.947   2.971
  325    H    ALA 116           H        ALA 116  -8.107  -8.721   3.362
  326    HA   ALA 116           HA       ALA 116  -6.275  -9.694   5.200
  327   1HB   ALA 116          1HB       ALA 116  -6.306  -9.475   2.517
  328   2HB   ALA 116          2HB       ALA 116  -4.865  -9.881   3.448
  329   3HB   ALA 116          3HB       ALA 116  -5.133  -8.221   2.916
  330    H    ALA 117           H        ALA 117  -7.029  -6.396   4.337
  331    HA   ALA 117           HA       ALA 117  -4.737  -5.140   5.371
  332   1HB   ALA 117          1HB       ALA 117  -7.450  -3.873   5.449
  333   2HB   ALA 117          2HB       ALA 117  -6.624  -4.166   3.920
  334   3HB   ALA 117          3HB       ALA 117  -5.883  -3.128   5.138
  335    H    ASP 118           H        ASP 118  -7.917  -5.718   6.873
  336    HA   ASP 118           HA       ASP 118  -7.012  -4.769   9.429
  337   1HB   ASP 118          1HB       ASP 118  -9.378  -4.563   8.580
  338   2HB   ASP 118          2HB       ASP 118  -9.547  -6.298   8.836
  339    H    GLN 119           H        GLN 119  -6.656  -7.662   7.784
  340    HA   GLN 119           HA       GLN 119  -6.835  -9.439  10.034
  341   1HB   GLN 119          1HB       GLN 119  -6.028  -9.687   7.173
  342   2HB   GLN 119          2HB       GLN 119  -5.494 -10.928   8.298
  343   1HG   GLN 119          1HG       GLN 119  -8.362 -10.173   8.318
  344   2HG   GLN 119          2HG       GLN 119  -7.759 -11.126   6.964
  345   1HE2  GLN 119          1HE2      GLN 119  -8.882 -12.963   7.501
  346   2HE2  GLN 119          2HE2      GLN 119  -8.510 -13.922   8.888
  347    H    THR 120           H        THR 120  -4.174  -8.035   8.139
  348    HA   THR 120           HA       THR 120  -2.173  -9.157   9.865
  349    HB   THR 120           HB       THR 120  -0.634  -7.639   8.518
  350    HG1  THR 120           HG1      THR 120  -1.474  -6.530   6.860
  351   1HG2  THR 120          1HG2      THR 120  -2.161  -9.208   6.538
  352   2HG2  THR 120          2HG2      THR 120  -1.486 -10.081   7.914
  353   3HG2  THR 120          3HG2      THR 120  -0.427  -9.149   6.855
  354    H    GLU 121           H        GLU 121  -4.150  -6.428   9.981
  355    HA   GLU 121           HA       GLU 121  -4.134  -4.474  11.174
  356   1HB   GLU 121          1HB       GLU 121  -3.731  -4.789  13.544
  357   2HB   GLU 121          2HB       GLU 121  -4.569  -6.190  12.891
  358   1HG   GLU 121          1HG       GLU 121  -2.675  -7.540  13.030
  359   2HG   GLU 121          2HG       GLU 121  -1.589  -6.159  13.174
  360    H    ALA 122           H        ALA 122  -1.853  -4.719   9.468
  361    HA   ALA 122           HA       ALA 122   0.034  -3.050  10.982
  362   1HB   ALA 122          1HB       ALA 122   1.850  -4.163   9.530
  363   2HB   ALA 122          2HB       ALA 122   0.663  -5.448   9.302
  364   3HB   ALA 122          3HB       ALA 122   1.226  -5.044  10.924
  365    H    LEU 123           H        LEU 123  -1.836  -1.817   9.563
  366    HA   LEU 123           HA       LEU 123  -0.404  -0.278   7.711
  367   1HB   LEU 123          1HB       LEU 123  -1.528  -0.861   5.629
  368   2HB   LEU 123          2HB       LEU 123  -0.595  -2.205   6.254
  369    HG   LEU 123           HG       LEU 123  -3.129  -2.618   7.311
  370   1HD1  LEU 123          1HD1      LEU 123  -4.056  -2.576   4.666
  371   2HD1  LEU 123          2HD1      LEU 123  -3.368  -0.982   4.968
  372   3HD1  LEU 123          3HD1      LEU 123  -4.628  -1.613   6.027
  373   1HD2  LEU 123          1HD2      LEU 123  -1.325  -3.843   5.384
  374   2HD2  LEU 123          2HD2      LEU 123  -3.022  -4.198   5.058
  375   3HD2  LEU 123          3HD2      LEU 123  -2.327  -4.586   6.632
  376    H    PHE 124           H        PHE 124  -1.299   1.385   8.911
  377    HA   PHE 124           HA       PHE 124  -4.212   1.708   8.745
  378   1HB   PHE 124          1HB       PHE 124  -2.272   3.169  10.542
  379   2HB   PHE 124          2HB       PHE 124  -4.032   3.214  10.626
  380    HD1  PHE 124           HD1      PHE 124  -4.815   0.463  10.380
  381    HD2  PHE 124           HD2      PHE 124  -1.505   2.139  12.458
  382    HE1  PHE 124           HE1      PHE 124  -4.796  -1.472  11.894
  383    HE2  PHE 124           HE2      PHE 124  -1.478   0.208  13.983
  384    HZ   PHE 124           HZ       PHE 124  -3.121  -1.601  13.698
  385    H    VAL 125           H        VAL 125  -4.998   3.973   8.514
  386    HA   VAL 125           HA       VAL 125  -4.061   5.098   6.124
  387    HB   VAL 125           HB       VAL 125  -6.371   5.371   6.903
  388   1HG1  VAL 125          1HG1      VAL 125  -6.616   5.824   9.080
  389   2HG1  VAL 125          2HG1      VAL 125  -6.409   7.507   8.601
  390   3HG1  VAL 125          3HG1      VAL 125  -5.031   6.586   9.202
  391   1HG2  VAL 125          1HG2      VAL 125  -4.882   7.960   6.478
  392   2HG2  VAL 125          2HG2      VAL 125  -6.629   7.762   6.333
  393   3HG2  VAL 125          3HG2      VAL 125  -5.550   6.906   5.230
  394    H    GLY 126           H        GLY 126  -2.862   6.916   5.662
  395   1HA   GLY 126          1HA       GLY 126  -1.733   8.938   6.330
  396   2HA   GLY 126          2HA       GLY 126  -1.541   8.247   7.934
  397    H    ASP 127           H        ASP 127  -0.850   5.645   6.317
  398    HA   ASP 127           HA       ASP 127   1.987   6.032   6.497
  399   1HB   ASP 127          1HB       ASP 127   0.145   3.772   6.110
  400   2HB   ASP 127          2HB       ASP 127   1.684   3.604   5.271
  401    H    ALA 128           H        ALA 128   3.276   6.774   4.952
  402    HA   ALA 128           HA       ALA 128   2.258   7.186   2.279
  403   1HB   ALA 128          1HB       ALA 128   3.931   8.632   3.808
  404   2HB   ALA 128          2HB       ALA 128   3.875   8.741   2.048
  405   3HB   ALA 128          3HB       ALA 128   5.100   7.742   2.832
  406    H    ILE 129           H        ILE 129   2.233   5.514   0.926
  407    HA   ILE 129           HA       ILE 129   4.038   3.309   1.115
  408    HB   ILE 129           HB       ILE 129   2.258   3.988  -1.224
  409   1HG1  ILE 129          1HG1      ILE 129   1.565   2.310   1.194
  410   2HG1  ILE 129          2HG1      ILE 129   1.022   3.967   0.953
  411   1HG2  ILE 129          1HG2      ILE 129   3.460   1.406  -0.242
  412   2HG2  ILE 129          2HG2      ILE 129   3.849   2.265  -1.731
  413   3HG2  ILE 129          3HG2      ILE 129   2.261   1.524  -1.531
  414   1HD1  ILE 129          1HD1      ILE 129  -0.740   2.494   0.326
  415   2HD1  ILE 129          2HD1      ILE 129   0.336   1.564  -0.717
  416   3HD1  ILE 129          3HD1      ILE 129  -0.089   3.222  -1.143
  417    H    LEU 130           H        LEU 130   6.079   3.326   0.460
  418    HA   LEU 130           HA       LEU 130   6.803   5.030  -1.827
  419   1HB   LEU 130          1HB       LEU 130   8.559   4.117   0.447
  420   2HB   LEU 130          2HB       LEU 130   9.064   5.132  -0.891
  421    HG   LEU 130           HG       LEU 130   6.774   6.133   0.689
  422   1HD1  LEU 130          1HD1      LEU 130   7.998   6.813   2.567
  423   2HD1  LEU 130          2HD1      LEU 130   9.540   6.380   1.827
  424   3HD1  LEU 130          3HD1      LEU 130   8.423   5.116   2.344
  425   1HD2  LEU 130          1HD2      LEU 130   7.474   8.139  -0.064
  426   2HD2  LEU 130          2HD2      LEU 130   8.312   7.156  -1.266
  427   3HD2  LEU 130          3HD2      LEU 130   9.180   7.747   0.151
  428    H    SER 131           H        SER 131   6.456   1.855  -0.828
  429    HA   SER 131           HA       SER 131   7.592   0.855  -3.256
  430   1HB   SER 131          1HB       SER 131   8.936  -0.787  -1.424
  431   2HB   SER 131          2HB       SER 131   9.657   0.399  -2.513
  432    HG   SER 131           HG       SER 131  10.060   1.622  -0.861
  433    H    VAL 132           H        VAL 132   6.777  -1.122  -3.810
  434    HA   VAL 132           HA       VAL 132   5.345  -2.688  -1.808
  435    HB   VAL 132           HB       VAL 132   3.659  -1.139  -2.715
  436   1HG1  VAL 132          1HG1      VAL 132   3.635  -2.428  -5.365
  437   2HG1  VAL 132          2HG1      VAL 132   4.962  -1.304  -5.064
  438   3HG1  VAL 132          3HG1      VAL 132   3.292  -0.760  -4.908
  439   1HG2  VAL 132          1HG2      VAL 132   2.090  -2.960  -3.620
  440   2HG2  VAL 132          2HG2      VAL 132   2.738  -3.158  -1.992
  441   3HG2  VAL 132          3HG2      VAL 132   3.435  -4.065  -3.334
  442    H    ASN 133           H        ASN 133   5.415  -4.840  -2.187
  443    HA   ASN 133           HA       ASN 133   6.116  -6.812  -3.080
  444   1HB   ASN 133          1HB       ASN 133   4.341  -5.751  -4.834
  445   2HB   ASN 133          2HB       ASN 133   5.747  -5.932  -5.878
  446   1HD2  ASN 133          1HD2      ASN 133   4.789  -7.541  -7.096
  447   2HD2  ASN 133          2HD2      ASN 133   4.543  -9.140  -6.492
  448    H    GLY 134           H        GLY 134   8.070  -4.628  -2.765
  449   1HA   GLY 134          1HA       GLY 134  10.356  -4.496  -3.071
  450   2HA   GLY 134          2HA       GLY 134  10.251  -5.892  -4.133
  451    H    GLU 135           H        GLU 135   8.431  -2.916  -4.571
  452    HA   GLU 135           HA       GLU 135  10.157  -2.224  -6.838
  453   1HB   GLU 135          1HB       GLU 135   7.365  -3.038  -6.903
  454   2HB   GLU 135          2HB       GLU 135   7.602  -1.452  -7.625
  455   1HG   GLU 135          1HG       GLU 135   9.298  -3.803  -8.385
  456   2HG   GLU 135          2HG       GLU 135   7.742  -3.485  -9.151
  457    H    ASP 136           H        ASP 136  10.825  -0.190  -6.768
  458    HA   ASP 136           HA       ASP 136  10.095   1.604  -4.742
  459   1HB   ASP 136          1HB       ASP 136  12.219   1.538  -6.233
  460   2HB   ASP 136          2HB       ASP 136  11.274   2.518  -7.351
  461    H    LEU 137           H        LEU 137   8.108   2.410  -4.527
  462    HA   LEU 137           HA       LEU 137   6.494   3.032  -6.850
  463   1HB   LEU 137          1HB       LEU 137   5.950   2.246  -4.234
  464   2HB   LEU 137          2HB       LEU 137   5.403   3.910  -4.309
  465    HG   LEU 137           HG       LEU 137   3.967   3.360  -6.223
  466   1HD1  LEU 137          1HD1      LEU 137   5.066   0.585  -5.821
  467   2HD1  LEU 137          2HD1      LEU 137   5.176   1.591  -7.266
  468   3HD1  LEU 137          3HD1      LEU 137   3.617   0.943  -6.761
  469   1HD2  LEU 137          1HD2      LEU 137   2.847   3.247  -4.173
  470   2HD2  LEU 137          2HD2      LEU 137   3.674   1.762  -3.700
  471   3HD2  LEU 137          3HD2      LEU 137   2.452   1.724  -4.970
  472    H    SER 138           H        SER 138   8.950   4.626  -5.484
  473    HA   SER 138           HA       SER 138   7.901   7.225  -5.043
  474   1HB   SER 138          1HB       SER 138  10.732   6.744  -5.925
  475   2HB   SER 138          2HB       SER 138  10.114   7.915  -4.759
  476    HG   SER 138           HG       SER 138  11.091   6.269  -3.625
  477    H    SER 139           H        SER 139   8.370   5.443  -7.870
  478    HA   SER 139           HA       SER 139   7.930   7.825  -9.496
  479   1HB   SER 139          1HB       SER 139   9.887   5.685 -10.347
  480   2HB   SER 139          2HB       SER 139   9.598   7.252 -11.106
  481    HG   SER 139           HG       SER 139  10.370   8.157  -9.051
  482    H    ALA 140           H        ALA 140   5.842   6.495  -8.921
  483    HA   ALA 140           HA       ALA 140   5.078   5.138 -11.340
  484   1HB   ALA 140          1HB       ALA 140   5.192   3.038 -10.621
  485   2HB   ALA 140          2HB       ALA 140   4.159   3.435  -9.246
  486   3HB   ALA 140          3HB       ALA 140   5.909   3.602  -9.112
  487    H    THR 141           H        THR 141   3.526   6.638 -11.672
  488    HA   THR 141           HA       THR 141   1.893   8.013 -10.040
  489    HB   THR 141           HB       THR 141   0.150   7.925 -11.822
  490    HG1  THR 141           HG1      THR 141   0.346   5.836 -12.545
  491   1HG2  THR 141          1HG2      THR 141   2.291   8.216 -13.648
  492   2HG2  THR 141          2HG2      THR 141   2.802   8.871 -12.091
  493   3HG2  THR 141          3HG2      THR 141   1.333   9.470 -12.860
  494    H    HIS 142           H        HIS 142  -0.396   7.742  -9.403
  495    HA   HIS 142           HA       HIS 142  -0.787   5.697  -7.660
  496   1HB   HIS 142          1HB       HIS 142  -2.195   7.841  -8.060
  497   2HB   HIS 142          2HB       HIS 142  -3.175   6.793  -9.085
  498    HD1  HIS 142           HD1      HIS 142  -5.139   5.943  -7.824
  499    HD2  HIS 142           HD2      HIS 142  -1.809   6.328  -5.392
  500    HE1  HIS 142           HE1      HIS 142  -5.817   5.125  -5.533
  501    HE2  HIS 142           HE2      HIS 142  -3.761   5.292  -4.156
  502    H    ASP 143           H        ASP 143  -1.321   5.583 -11.056
  503    HA   ASP 143           HA       ASP 143  -2.928   3.238 -11.017
  504   1HB   ASP 143          1HB       ASP 143  -2.366   5.085 -12.938
  505   2HB   ASP 143          2HB       ASP 143  -1.362   3.736 -13.461
  506    H    GLU 144           H        GLU 144   0.446   3.854 -11.004
  507    HA   GLU 144           HA       GLU 144   1.181   1.162 -11.686
  508   1HB   GLU 144          1HB       GLU 144   2.685   3.602 -10.831
  509   2HB   GLU 144          2HB       GLU 144   3.473   2.033 -10.752
  510   1HG   GLU 144          1HG       GLU 144   4.086   2.473 -12.851
  511   2HG   GLU 144          2HG       GLU 144   2.441   1.983 -13.262
  512    H    ALA 145           H        ALA 145   0.504   2.970  -8.856
  513    HA   ALA 145           HA       ALA 145   1.609   1.053  -7.031
  514   1HB   ALA 145          1HB       ALA 145   0.526   2.404  -5.280
  515   2HB   ALA 145          2HB       ALA 145  -0.244   3.374  -6.536
  516   3HB   ALA 145          3HB       ALA 145   1.511   3.386  -6.364
  517    H    VAL 146           H        VAL 146  -1.537   1.957  -8.217
  518    HA   VAL 146           HA       VAL 146  -2.958   0.011  -6.708
  519    HB   VAL 146           HB       VAL 146  -3.844   1.380  -9.248
  520   1HG1  VAL 146          1HG1      VAL 146  -5.321  -0.119  -7.099
  521   2HG1  VAL 146          2HG1      VAL 146  -5.288  -0.441  -8.833
  522   3HG1  VAL 146          3HG1      VAL 146  -6.126   0.984  -8.217
  523   1HG2  VAL 146          1HG2      VAL 146  -3.133   2.704  -7.015
  524   2HG2  VAL 146          2HG2      VAL 146  -4.811   2.332  -6.626
  525   3HG2  VAL 146          3HG2      VAL 146  -4.425   3.236  -8.091
  526    H    GLN 147           H        GLN 147  -1.226   0.015  -9.668
  527    HA   GLN 147           HA       GLN 147  -2.373  -2.411 -10.677
  528   1HB   GLN 147          1HB       GLN 147  -0.232  -0.556 -11.538
  529   2HB   GLN 147          2HB       GLN 147  -0.088  -2.223 -12.077
  530   1HG   GLN 147          1HG       GLN 147  -2.549  -1.936 -12.829
  531   2HG   GLN 147          2HG       GLN 147  -2.203  -0.212 -12.712
  532   1HE2  GLN 147          1HE2      GLN 147  -1.371  -3.201 -14.318
  533   2HE2  GLN 147          2HE2      GLN 147  -0.608  -2.479 -15.691
  534    H    ALA 148           H        ALA 148   0.372  -1.462  -8.812
  535    HA   ALA 148           HA       ALA 148   1.687  -3.994  -8.838
  536   1HB   ALA 148          1HB       ALA 148   3.284  -3.026  -7.514
  537   2HB   ALA 148          2HB       ALA 148   2.112  -2.067  -6.609
  538   3HB   ALA 148          3HB       ALA 148   2.576  -1.583  -8.241
  539    H    LEU 149           H        LEU 149  -0.813  -2.516  -6.899
  540    HA   LEU 149           HA       LEU 149  -0.669  -4.613  -4.898
  541   1HB   LEU 149          1HB       LEU 149  -2.400  -2.173  -5.187
  542   2HB   LEU 149          2HB       LEU 149  -2.661  -3.367  -3.931
  543    HG   LEU 149           HG       LEU 149  -0.053  -1.900  -4.267
  544   1HD1  LEU 149          1HD1      LEU 149  -2.544  -1.137  -2.805
  545   2HD1  LEU 149          2HD1      LEU 149  -1.466  -0.138  -3.781
  546   3HD1  LEU 149          3HD1      LEU 149  -0.964  -0.669  -2.175
  547   1HD2  LEU 149          1HD2      LEU 149  -0.369  -4.143  -2.955
  548   2HD2  LEU 149          2HD2      LEU 149  -1.076  -3.088  -1.732
  549   3HD2  LEU 149          3HD2      LEU 149   0.585  -2.830  -2.267
  550    H    LYS 150           H        LYS 150  -2.380  -3.900  -7.763
  551    HA   LYS 150           HA       LYS 150  -4.533  -5.745  -7.148
  552   1HB   LYS 150          1HB       LYS 150  -5.625  -4.988  -9.070
  553   2HB   LYS 150          2HB       LYS 150  -4.803  -3.555  -8.471
  554   1HG   LYS 150          1HG       LYS 150  -2.944  -4.106 -10.098
  555   2HG   LYS 150          2HG       LYS 150  -4.048  -5.287 -10.804
  556   1HD   LYS 150          1HD       LYS 150  -4.861  -2.424 -10.421
  557   2HD   LYS 150          2HD       LYS 150  -3.959  -2.941 -11.848
  558   1HE   LYS 150          1HE       LYS 150  -6.068  -4.782 -11.492
  559   2HE   LYS 150          2HE       LYS 150  -6.757  -3.172 -11.295
  560   1HZ   LYS 150          1HZ       LYS 150  -5.282  -4.242 -13.632
  561   2HZ   LYS 150          2HZ       LYS 150  -5.596  -2.592 -13.428
  562   3HZ   LYS 150          3HZ       LYS 150  -6.879  -3.682 -13.574
  563    H    LYS 151           H        LYS 151  -1.487  -5.772  -8.655
  564    HA   LYS 151           HA       LYS 151  -2.027  -8.435  -9.754
  565   1HB   LYS 151          1HB       LYS 151  -1.444  -7.434 -11.700
  566   2HB   LYS 151          2HB       LYS 151  -0.668  -6.087 -10.887
  567   1HG   LYS 151          1HG       LYS 151   1.374  -7.114 -10.829
  568   2HG   LYS 151          2HG       LYS 151   0.682  -8.736 -10.903
  569   1HD   LYS 151          1HD       LYS 151  -0.079  -8.094 -13.267
  570   2HD   LYS 151          2HD       LYS 151   1.054  -6.748 -13.124
  571   1HE   LYS 151          1HE       LYS 151   2.434  -8.295 -14.074
  572   2HE   LYS 151          2HE       LYS 151   2.691  -8.688 -12.374
  573   1HZ   LYS 151          1HZ       LYS 151   0.636 -10.049 -14.011
  574   2HZ   LYS 151          2HZ       LYS 151   1.283 -10.539 -12.527
  575   3HZ   LYS 151          3HZ       LYS 151   2.231 -10.607 -13.926
  576    H    THR 152           H        THR 152  -1.426  -9.616  -7.978
  577    HA   THR 152           HA       THR 152   1.434  -9.708  -7.432
  578    HB   THR 152           HB       THR 152   0.861  -9.888  -4.931
  579    HG1  THR 152           HG1      THR 152  -1.459  -8.565  -5.885
  580   1HG2  THR 152          1HG2      THR 152   0.633  -7.341  -4.712
  581   2HG2  THR 152          2HG2      THR 152   0.804  -7.327  -6.466
  582   3HG2  THR 152          3HG2      THR 152   2.087  -8.000  -5.461
  583    H    GLY 153           H        GLY 153   1.979 -11.637  -6.036
  584   1HA   GLY 153          1HA       GLY 153   0.416 -13.907  -7.003
  585   2HA   GLY 153          2HA       GLY 153   2.025 -13.977  -6.301
  586    H    LYS 154           H        LYS 154   2.231 -14.546  -4.219
  587    HA   LYS 154           HA       LYS 154  -0.200 -14.555  -2.554
  588   1HB   LYS 154          1HB       LYS 154   0.972 -16.816  -3.516
  589   2HB   LYS 154          2HB       LYS 154   1.810 -16.637  -1.980
  590   1HG   LYS 154          1HG       LYS 154  -0.945 -16.204  -1.501
  591   2HG   LYS 154          2HG       LYS 154  -0.793 -17.658  -2.488
  592   1HD   LYS 154          1HD       LYS 154   0.805 -17.164   0.019
  593   2HD   LYS 154          2HD       LYS 154  -0.725 -18.043  -0.009
  594   1HE   LYS 154          1HE       LYS 154   0.507 -19.870  -0.371
  595   2HE   LYS 154          2HE       LYS 154   0.718 -19.255  -2.010
  596   1HZ   LYS 154          1HZ       LYS 154   2.882 -19.416  -1.490
  597   2HZ   LYS 154          2HZ       LYS 154   2.611 -19.372   0.180
  598   3HZ   LYS 154          3HZ       LYS 154   2.638 -17.934  -0.709
  599    H    GLU 155           H        GLU 155   2.102 -12.670  -2.777
  600    HA   GLU 155           HA       GLU 155   2.474 -12.200  -0.008
  601   1HB   GLU 155          1HB       GLU 155   4.610 -13.642  -1.487
  602   2HB   GLU 155          2HB       GLU 155   5.119 -12.355  -0.404
  603   1HG   GLU 155          1HG       GLU 155   3.453 -13.644   1.232
  604   2HG   GLU 155          2HG       GLU 155   3.930 -14.988   0.200
  605    H    VAL 156           H        VAL 156   2.383 -10.059   0.065
  606    HA   VAL 156           HA       VAL 156   3.841  -8.522  -1.983
  607    HB   VAL 156           HB       VAL 156   1.217  -7.672  -0.763
  608   1HG1  VAL 156          1HG1      VAL 156   2.997  -6.559  -2.909
  609   2HG1  VAL 156          2HG1      VAL 156   2.378  -5.761  -1.465
  610   3HG1  VAL 156          3HG1      VAL 156   1.289  -6.132  -2.802
  611   1HG2  VAL 156          1HG2      VAL 156   0.804  -9.629  -2.111
  612   2HG2  VAL 156          2HG2      VAL 156   1.755  -8.959  -3.437
  613   3HG2  VAL 156          3HG2      VAL 156   0.232  -8.201  -2.972
  614    H    VAL 157           H        VAL 157   5.504  -7.592  -0.979
  615    HA   VAL 157           HA       VAL 157   5.406  -6.883   1.811
  616    HB   VAL 157           HB       VAL 157   7.553  -6.215  -0.209
  617   1HG1  VAL 157          1HG1      VAL 157   7.968  -4.879   1.642
  618   2HG1  VAL 157          2HG1      VAL 157   8.939  -6.314   1.972
  619   3HG1  VAL 157          3HG1      VAL 157   7.385  -6.095   2.778
  620   1HG2  VAL 157          1HG2      VAL 157   6.916  -8.696   0.127
  621   2HG2  VAL 157          2HG2      VAL 157   7.672  -8.514   1.710
  622   3HG2  VAL 157          3HG2      VAL 157   8.614  -8.234   0.245
  623    H    LEU 158           H        LEU 158   3.818  -5.295   1.992
  624    HA   LEU 158           HA       LEU 158   3.798  -2.964   0.341
  625   1HB   LEU 158          1HB       LEU 158   2.470  -3.207   3.026
  626   2HB   LEU 158          2HB       LEU 158   1.984  -2.220   1.660
  627    HG   LEU 158           HG       LEU 158   2.013  -5.125   1.150
  628   1HD1  LEU 158          1HD1      LEU 158   0.491  -3.943   3.378
  629   2HD1  LEU 158          2HD1      LEU 158   1.000  -5.609   3.104
  630   3HD1  LEU 158          3HD1      LEU 158  -0.422  -4.974   2.276
  631   1HD2  LEU 158          1HD2      LEU 158   1.055  -4.061  -0.603
  632   2HD2  LEU 158          2HD2      LEU 158   0.487  -2.713   0.383
  633   3HD2  LEU 158          3HD2      LEU 158  -0.393  -4.242   0.389
  634    H    GLU 159           H        GLU 159   6.017  -2.270   0.595
  635    HA   GLU 159           HA       GLU 159   7.003  -1.413   3.129
  636   1HB   GLU 159          1HB       GLU 159   8.536  -2.055   1.350
  637   2HB   GLU 159          2HB       GLU 159   7.914  -0.775   0.317
  638   1HG   GLU 159          1HG       GLU 159   8.905   0.901   1.596
  639   2HG   GLU 159          2HG       GLU 159   9.157  -0.173   2.969
  640    H    VAL 160           H        VAL 160   6.047   0.203   4.187
  641    HA   VAL 160           HA       VAL 160   5.536   2.695   2.722
  642    HB   VAL 160           HB       VAL 160   3.416   3.039   3.762
  643   1HG1  VAL 160          1HG1      VAL 160   2.100   1.279   2.796
  644   2HG1  VAL 160          2HG1      VAL 160   3.474   0.174   2.831
  645   3HG1  VAL 160          3HG1      VAL 160   3.494   1.571   1.756
  646   1HG2  VAL 160          1HG2      VAL 160   3.444   2.266   5.915
  647   2HG2  VAL 160          2HG2      VAL 160   4.238   0.752   5.477
  648   3HG2  VAL 160          3HG2      VAL 160   2.520   0.975   5.147
  649    H    LYS 161           H        LYS 161   5.533   4.603   4.007
  650    HA   LYS 161           HA       LYS 161   7.050   4.308   6.509
  651   1HB   LYS 161          1HB       LYS 161   7.651   5.788   4.243
  652   2HB   LYS 161          2HB       LYS 161   6.994   6.987   5.347
  653   1HG   LYS 161          1HG       LYS 161   8.671   5.675   7.000
  654   2HG   LYS 161          2HG       LYS 161   9.516   5.484   5.463
  655   1HD   LYS 161          1HD       LYS 161   9.939   7.713   5.263
  656   2HD   LYS 161          2HD       LYS 161   8.463   8.180   6.110
  657   1HE   LYS 161          1HE       LYS 161   9.835   6.952   8.098
  658   2HE   LYS 161          2HE       LYS 161  11.159   7.633   7.155
  659   1HZ   LYS 161          1HZ       LYS 161   8.829   9.182   8.147
  660   2HZ   LYS 161          2HZ       LYS 161  10.188   9.804   7.355
  661   3HZ   LYS 161          3HZ       LYS 161  10.342   9.135   8.902
  662    H    TYR 162           H        TYR 162   6.677   6.229   8.043
  663    HA   TYR 162           HA       TYR 162   3.773   6.658   8.231
  664   1HB   TYR 162          1HB       TYR 162   5.449   5.538  10.080
  665   2HB   TYR 162          2HB       TYR 162   5.399   7.211  10.622
  666    HD1  TYR 162           HD1      TYR 162   3.826   4.082  10.844
  667    HD2  TYR 162           HD2      TYR 162   2.970   8.249  10.757
  668    HE1  TYR 162           HE1      TYR 162   1.664   3.655  11.936
  669    HE2  TYR 162           HE2      TYR 162   0.806   7.834  11.850
  670    HH   TYR 162           HH       TYR 162  -0.808   5.525  11.916
  671    H    MET 163           H        MET 163   3.442   8.551   7.176
  672    HA   MET 163           HA       MET 163   5.173  10.826   7.658
  673   1HB   MET 163          1HB       MET 163   3.900  10.079   5.442
  674   2HB   MET 163          2HB       MET 163   2.634  11.091   6.126
  675   1HG   MET 163          1HG       MET 163   4.795  12.703   6.397
  676   2HG   MET 163          2HG       MET 163   5.202  11.826   4.923
  677   1HE   MET 163          1HE       MET 163   4.885  12.487   3.024
  678   2HE   MET 163          2HE       MET 163   4.085  13.977   2.526
  679   3HE   MET 163          3HE       MET 163   3.245  12.434   2.379
  680    H    LYS 164           H        LYS 164   2.579   9.475   9.230
  681    HA   LYS 164           HA       LYS 164   1.184  10.186  10.876
  682   1HB   LYS 164          1HB       LYS 164   3.383  11.240  11.630
  683   2HB   LYS 164          2HB       LYS 164   2.779  12.743  10.948
  684   1HG   LYS 164          1HG       LYS 164   1.011  12.857  12.499
  685   2HG   LYS 164          2HG       LYS 164   1.248  11.185  13.007
  686   1HD   LYS 164          1HD       LYS 164   3.641  12.811  13.338
  687   2HD   LYS 164          2HD       LYS 164   2.264  13.427  14.256
  688   1HE   LYS 164          1HE       LYS 164   3.584  11.851  15.578
  689   2HE   LYS 164          2HE       LYS 164   1.957  11.239  15.284
  690   1HZ   LYS 164          1HZ       LYS 164   2.796   9.797  13.587
  691   2HZ   LYS 164          2HZ       LYS 164   3.715   9.556  14.986
  692   3HZ   LYS 164          3HZ       LYS 164   4.349  10.460  13.706
  693    H    GLU 165           H        GLU 165  -0.481  11.822  11.429
  694    HA   GLU 165           HA       GLU 165  -1.119  13.744   9.348
  695   1HB   GLU 165          1HB       GLU 165  -2.095  11.522   8.646
  696   2HB   GLU 165          2HB       GLU 165  -3.118  11.601  10.073
  697   1HG   GLU 165          1HG       GLU 165  -4.343  13.391   9.254
  698   2HG   GLU 165          2HG       GLU 165  -3.096  13.837   8.091
  Start of MODEL    7
    1   1H    ARG  79          1H        ARG  79   9.151   3.351   8.739
    2   2H    ARG  79          2H        ARG  79  10.422   4.303   8.090
    3   3H    ARG  79          3H        ARG  79  10.771   3.046   9.207
    4    HA   ARG  79           HA       ARG  79   9.653   2.726   6.503
    5   1HB   ARG  79          1HB       ARG  79  12.173   3.388   7.063
    6   2HB   ARG  79          2HB       ARG  79  12.295   1.665   7.387
    7   1HG   ARG  79          1HG       ARG  79  11.094   1.535   5.020
    8   2HG   ARG  79          2HG       ARG  79  11.898   3.094   4.829
    9   1HD   ARG  79          1HD       ARG  79  13.554   0.935   5.955
   10   2HD   ARG  79          2HD       ARG  79  13.050   0.711   4.282
   11    HE   ARG  79           HE       ARG  79  14.390   2.479   3.656
   12   1HH1  ARG  79          1HH1      ARG  79  14.211   2.319   7.141
   13   2HH1  ARG  79          2HH1      ARG  79  15.493   3.455   7.382
   14   1HH2  ARG  79          1HH2      ARG  79  16.075   3.973   3.975
   15   2HH2  ARG  79          2HH2      ARG  79  16.552   4.394   5.587
   16    H    ARG  80           H        ARG  80   8.364   1.010   6.439
   17    HA   ARG  80           HA       ARG  80   9.190  -1.460   7.723
   18   1HB   ARG  80          1HB       ARG  80   6.825  -1.758   8.637
   19   2HB   ARG  80          2HB       ARG  80   7.880  -0.650   9.504
   20   1HG   ARG  80          1HG       ARG  80   6.301   0.889   9.338
   21   2HG   ARG  80          2HG       ARG  80   6.565   0.910   7.592
   22   1HD   ARG  80          1HD       ARG  80   4.726  -0.356   7.161
   23   2HD   ARG  80          2HD       ARG  80   4.861  -1.260   8.670
   24    HE   ARG  80           HE       ARG  80   3.287   1.060   8.212
   25   1HH1  ARG  80          1HH1      ARG  80   5.200  -0.550  10.648
   26   2HH1  ARG  80          2HH1      ARG  80   4.328   0.146  11.972
   27   1HH2  ARG  80          1HH2      ARG  80   2.140   1.979   9.954
   28   2HH2  ARG  80          2HH2      ARG  80   2.591   1.582  11.578
   29    H    ARG  81           H        ARG  81   8.103  -3.328   6.902
   30    HA   ARG  81           HA       ARG  81   6.736  -2.840   4.337
   31   1HB   ARG  81          1HB       ARG  81   7.687  -5.060   3.636
   32   2HB   ARG  81          2HB       ARG  81   8.873  -3.781   3.859
   33   1HG   ARG  81          1HG       ARG  81   8.388  -5.397   6.250
   34   2HG   ARG  81          2HG       ARG  81   9.061  -6.291   4.887
   35   1HD   ARG  81          1HD       ARG  81  10.268  -3.663   5.561
   36   2HD   ARG  81          2HD       ARG  81  10.593  -5.018   6.641
   37    HE   ARG  81           HE       ARG  81  11.123  -6.038   4.191
   38   1HH1  ARG  81          1HH1      ARG  81  12.189  -3.166   5.862
   39   2HH1  ARG  81          2HH1      ARG  81  13.729  -3.125   5.072
   40   1HH2  ARG  81          1HH2      ARG  81  13.147  -5.984   3.148
   41   2HH2  ARG  81          2HH2      ARG  81  14.273  -4.725   3.531
   42    H    VAL  82           H        VAL  82   4.632  -3.148   4.741
   43    HA   VAL  82           HA       VAL  82   3.676  -5.081   6.632
   44    HB   VAL  82           HB       VAL  82   2.074  -3.602   4.545
   45   1HG1  VAL  82          1HG1      VAL  82   0.212  -4.371   5.541
   46   2HG1  VAL  82          2HG1      VAL  82   0.905  -4.253   7.159
   47   3HG1  VAL  82          3HG1      VAL  82   1.275  -5.643   6.139
   48   1HG2  VAL  82          1HG2      VAL  82   3.035  -2.757   7.258
   49   2HG2  VAL  82          2HG2      VAL  82   1.583  -2.064   6.535
   50   3HG2  VAL  82          3HG2      VAL  82   3.140  -1.889   5.727
   51    H    THR  83           H        THR  83   4.451  -7.081   5.899
   52    HA   THR  83           HA       THR  83   3.859  -8.027   3.254
   53    HB   THR  83           HB       THR  83   4.794  -9.576   5.677
   54    HG1  THR  83           HG1      THR  83   6.387  -8.168   5.305
   55   1HG2  THR  83          1HG2      THR  83   3.953 -10.605   3.287
   56   2HG2  THR  83          2HG2      THR  83   5.066 -11.382   4.411
   57   3HG2  THR  83          3HG2      THR  83   5.693 -10.447   3.054
   58    H    VAL  84           H        VAL  84   2.096  -9.060   2.568
   59    HA   VAL  84           HA       VAL  84   0.103  -9.862   4.582
   60    HB   VAL  84           HB       VAL  84  -0.416  -9.318   1.660
   61   1HG1  VAL  84          1HG1      VAL  84  -2.056 -10.747   2.784
   62   2HG1  VAL  84          2HG1      VAL  84  -2.747  -9.183   2.352
   63   3HG1  VAL  84          3HG1      VAL  84  -2.282  -9.510   4.022
   64   1HG2  VAL  84          1HG2      VAL  84   0.309  -7.422   3.548
   65   2HG2  VAL  84          2HG2      VAL  84  -1.452  -7.338   3.510
   66   3HG2  VAL  84          3HG2      VAL  84  -0.527  -7.120   2.025
   67    H    ARG  85           H        ARG  85  -0.837 -11.873   4.509
   68    HA   ARG  85           HA       ARG  85   0.626 -13.878   2.979
   69   1HB   ARG  85          1HB       ARG  85  -0.722 -15.477   4.430
   70   2HB   ARG  85          2HB       ARG  85   0.445 -14.456   5.260
   71   1HG   ARG  85          1HG       ARG  85  -1.133 -13.422   6.456
   72   2HG   ARG  85          2HG       ARG  85  -2.224 -13.281   5.076
   73   1HD   ARG  85          1HD       ARG  85  -3.323 -15.182   5.589
   74   2HD   ARG  85          2HD       ARG  85  -1.857 -16.008   6.115
   75    HE   ARG  85           HE       ARG  85  -2.277 -14.219   8.090
   76   1HH1  ARG  85          1HH1      ARG  85  -4.341 -16.584   6.565
   77   2HH1  ARG  85          2HH1      ARG  85  -5.297 -16.850   7.984
   78   1HH2  ARG  85          1HH2      ARG  85  -3.532 -14.568   9.957
   79   2HH2  ARG  85          2HH2      ARG  85  -4.838 -15.705   9.911
   80    H    LYS  86           H        LYS  86  -0.205 -15.032   1.341
   81    HA   LYS  86           HA       LYS  86  -2.468 -14.177  -0.046
   82   1HB   LYS  86          1HB       LYS  86  -2.152 -16.111  -1.460
   83   2HB   LYS  86          2HB       LYS  86  -0.580 -15.451  -1.036
   84   1HG   LYS  86          1HG       LYS  86  -1.218 -17.380   0.922
   85   2HG   LYS  86          2HG       LYS  86  -1.583 -18.090  -0.653
   86   1HD   LYS  86          1HD       LYS  86   0.650 -18.630  -0.385
   87   2HD   LYS  86          2HD       LYS  86   0.745 -17.138  -1.322
   88   1HE   LYS  86          1HE       LYS  86   0.689 -16.758   1.588
   89   2HE   LYS  86          2HE       LYS  86   2.106 -17.619   0.987
   90   1HZ   LYS  86          1HZ       LYS  86   2.733 -15.817  -0.321
   91   2HZ   LYS  86          2HZ       LYS  86   2.216 -15.093   1.115
   92   3HZ   LYS  86          3HZ       LYS  86   1.210 -15.086  -0.244
   93    H    ALA  87           H        ALA  87  -3.885 -16.488  -0.733
   94    HA   ALA  87           HA       ALA  87  -5.668 -17.763  -0.126
   95   1HB   ALA  87          1HB       ALA  87  -4.761 -19.222   1.313
   96   2HB   ALA  87          2HB       ALA  87  -5.560 -18.264   2.557
   97   3HB   ALA  87          3HB       ALA  87  -3.866 -17.968   2.170
   98    H    ASP  88           H        ASP  88  -5.787 -14.877  -0.060
   99    HA   ASP  88           HA       ASP  88  -8.008 -14.556   1.847
  100   1HB   ASP  88          1HB       ASP  88  -5.677 -12.774   1.317
  101   2HB   ASP  88          2HB       ASP  88  -7.233 -12.016   1.638
  102    H    ALA  89           H        ALA  89  -9.878 -14.144   0.886
  103    HA   ALA  89           HA       ALA  89 -10.209 -13.895  -1.870
  104   1HB   ALA  89          1HB       ALA  89 -12.160 -14.568  -0.946
  105   2HB   ALA  89          2HB       ALA  89 -12.512 -12.840  -0.995
  106   3HB   ALA  89          3HB       ALA  89 -11.943 -13.581   0.500
  107    H    GLY  90           H        GLY  90  -9.825 -12.265  -3.213
  108   1HA   GLY  90          1HA       GLY  90 -10.100 -10.045  -3.978
  109   2HA   GLY  90          2HA       GLY  90 -10.294  -9.519  -2.314
  110    H    GLY  91           H        GLY  91  -7.852 -11.186  -1.603
  111   1HA   GLY  91          1HA       GLY  91  -5.533 -11.010  -1.696
  112   2HA   GLY  91          2HA       GLY  91  -5.699  -9.832  -2.989
  113    H    LEU  92           H        LEU  92  -6.522  -7.658  -2.319
  114    HA   LEU  92           HA       LEU  92  -5.504  -6.967   0.360
  115   1HB   LEU  92          1HB       LEU  92  -4.879  -5.890  -2.276
  116   2HB   LEU  92          2HB       LEU  92  -5.370  -4.643  -1.143
  117    HG   LEU  92           HG       LEU  92  -2.949  -4.897  -1.158
  118   1HD1  LEU  92          1HD1      LEU  92  -3.405  -4.156   0.920
  119   2HD1  LEU  92          2HD1      LEU  92  -2.847  -5.763   1.385
  120   3HD1  LEU  92          3HD1      LEU  92  -4.574  -5.437   1.240
  121   1HD2  LEU  92          1HD2      LEU  92  -2.252  -7.175   0.064
  122   2HD2  LEU  92          2HD2      LEU  92  -2.303  -7.000  -1.689
  123   3HD2  LEU  92          3HD2      LEU  92  -3.654  -7.749  -0.838
  124    H    GLY  93           H        GLY  93  -6.331  -4.564   0.860
  125   1HA   GLY  93          1HA       GLY  93  -8.975  -3.953  -0.043
  126   2HA   GLY  93          2HA       GLY  93  -8.991  -4.727   1.535
  127    H    ILE  94           H        ILE  94  -7.746  -1.951  -0.265
  128    HA   ILE  94           HA       ILE  94  -8.134  -0.259   2.041
  129    HB   ILE  94           HB       ILE  94  -5.851   0.622   2.100
  130   1HG1  ILE  94          1HG1      ILE  94  -5.259  -0.025  -0.244
  131   2HG1  ILE  94          2HG1      ILE  94  -4.025  -0.440   0.941
  132   1HG2  ILE  94          1HG2      ILE  94  -4.914  -1.067   3.426
  133   2HG2  ILE  94          2HG2      ILE  94  -5.697  -2.348   2.499
  134   3HG2  ILE  94          3HG2      ILE  94  -6.658  -1.303   3.545
  135   1HD1  ILE  94          1HD1      ILE  94  -4.032  -2.467   0.051
  136   2HD1  ILE  94          2HD1      ILE  94  -5.502  -2.138  -0.866
  137   3HD1  ILE  94          3HD1      ILE  94  -5.610  -2.702   0.801
  138    H    SER  95           H        SER  95  -7.898   2.013   1.548
  139    HA   SER  95           HA       SER  95  -8.188   2.548  -1.331
  140   1HB   SER  95          1HB       SER  95  -9.918   3.183   0.715
  141   2HB   SER  95          2HB       SER  95  -9.014   4.684   0.505
  142    HG   SER  95           HG       SER  95  -9.518   4.441  -1.792
  143    H    ILE  96           H        ILE  96  -6.169   2.994  -1.997
  144    HA   ILE  96           HA       ILE  96  -4.478   4.806  -0.449
  145    HB   ILE  96           HB       ILE  96  -2.693   4.149  -1.969
  146   1HG1  ILE  96          1HG1      ILE  96  -4.951   2.834  -3.472
  147   2HG1  ILE  96          2HG1      ILE  96  -3.702   3.900  -4.076
  148   1HG2  ILE  96          1HG2      ILE  96  -2.534   1.798  -1.376
  149   2HG2  ILE  96          2HG2      ILE  96  -4.264   1.749  -1.036
  150   3HG2  ILE  96          3HG2      ILE  96  -3.195   2.728  -0.031
  151   1HD1  ILE  96          1HD1      ILE  96  -3.448   1.608  -4.837
  152   2HD1  ILE  96          2HD1      ILE  96  -3.226   1.092  -3.165
  153   3HD1  ILE  96          3HD1      ILE  96  -2.060   2.184  -3.917
  154    H    LYS  97           H        LYS  97  -3.149   6.386  -1.820
  155    HA   LYS  97           HA       LYS  97  -4.283   7.316  -4.265
  156   1HB   LYS  97          1HB       LYS  97  -4.792   9.651  -3.281
  157   2HB   LYS  97          2HB       LYS  97  -5.981   8.376  -3.045
  158   1HG   LYS  97          1HG       LYS  97  -5.200   8.023  -0.781
  159   2HG   LYS  97          2HG       LYS  97  -3.930   9.227  -1.011
  160   1HD   LYS  97          1HD       LYS  97  -5.825  10.166   0.213
  161   2HD   LYS  97          2HD       LYS  97  -5.624  10.956  -1.353
  162   1HE   LYS  97          1HE       LYS  97  -7.524  10.000  -2.232
  163   2HE   LYS  97          2HE       LYS  97  -7.462   8.618  -1.136
  164   1HZ   LYS  97          1HZ       LYS  97  -8.605  11.271  -0.722
  165   2HZ   LYS  97          2HZ       LYS  97  -7.878  10.535   0.615
  166   3HZ   LYS  97          3HZ       LYS  97  -9.150   9.761  -0.186
  167    H    GLY  98           H        GLY  98  -2.884   8.578  -5.377
  168   1HA   GLY  98          1HA       GLY  98  -0.761  10.051  -4.138
  169   2HA   GLY  98          2HA       GLY  98  -0.197   8.543  -4.842
  170    H    GLY  99           H        GLY  99   0.872  10.785  -5.820
  171   1HA   GLY  99          1HA       GLY  99  -0.033  10.728  -8.564
  172   2HA   GLY  99          2HA       GLY  99  -0.265  12.277  -7.769
  173    H    ARG 100           H        ARG 100   2.092   9.950  -8.897
  174    HA   ARG 100           HA       ARG 100   4.438  11.231  -8.097
  175   1HB   ARG 100          1HB       ARG 100   3.812   8.978  -9.569
  176   2HB   ARG 100          2HB       ARG 100   4.604  10.008 -10.752
  177   1HG   ARG 100          1HG       ARG 100   5.820   9.452  -8.068
  178   2HG   ARG 100          2HG       ARG 100   6.056   8.380  -9.449
  179   1HD   ARG 100          1HD       ARG 100   6.675  11.329  -9.479
  180   2HD   ARG 100          2HD       ARG 100   7.865  10.078  -9.117
  181    HE   ARG 100           HE       ARG 100   6.774   9.349 -11.522
  182   1HH1  ARG 100          1HH1      ARG 100   8.418  12.171 -10.294
  183   2HH1  ARG 100          2HH1      ARG 100   9.103  12.593 -11.828
  184   1HH2  ARG 100          1HH2      ARG 100   7.679   9.899 -13.539
  185   2HH2  ARG 100          2HH2      ARG 100   8.684  11.303 -13.670
  186    H    GLU 101           H        GLU 101   2.315  11.827 -10.830
  187    HA   GLU 101           HA       GLU 101   3.961  13.505 -12.337
  188   1HB   GLU 101          1HB       GLU 101   1.458  12.566 -12.659
  189   2HB   GLU 101          2HB       GLU 101   1.085  14.210 -12.161
  190   1HG   GLU 101          1HG       GLU 101   2.544  15.045 -13.974
  191   2HG   GLU 101          2HG       GLU 101   2.780  13.380 -14.504
  192    H    ASN 102           H        ASN 102   1.853  14.188  -9.594
  193    HA   ASN 102           HA       ASN 102   2.625  16.998  -9.614
  194   1HB   ASN 102          1HB       ASN 102   1.095  16.949  -7.476
  195   2HB   ASN 102          2HB       ASN 102   0.377  16.906  -9.081
  196   1HD2  ASN 102          1HD2      ASN 102  -0.083  15.734  -6.188
  197   2HD2  ASN 102          2HD2      ASN 102  -0.661  14.144  -6.540
  198    H    LYS 103           H        LYS 103   4.293  14.472  -8.803
  199    HA   LYS 103           HA       LYS 103   6.022  14.058  -7.395
  200   1HB   LYS 103          1HB       LYS 103   5.590  16.899  -6.450
  201   2HB   LYS 103          2HB       LYS 103   7.019  15.915  -6.159
  202   1HG   LYS 103          1HG       LYS 103   7.689  17.248  -7.910
  203   2HG   LYS 103          2HG       LYS 103   7.152  15.788  -8.744
  204   1HD   LYS 103          1HD       LYS 103   5.230  16.790  -9.542
  205   2HD   LYS 103          2HD       LYS 103   5.215  18.011  -8.269
  206   1HE   LYS 103          1HE       LYS 103   6.154  19.425  -9.703
  207   2HE   LYS 103          2HE       LYS 103   7.603  18.419  -9.666
  208   1HZ   LYS 103          1HZ       LYS 103   6.174  17.061 -11.412
  209   2HZ   LYS 103          2HZ       LYS 103   7.175  18.345 -11.872
  210   3HZ   LYS 103          3HZ       LYS 103   5.512  18.593 -11.690
  211    H    MET 104           H        MET 104   3.283  13.484  -6.643
  212    HA   MET 104           HA       MET 104   3.433  13.757  -3.724
  213   1HB   MET 104          1HB       MET 104   1.388  14.537  -5.159
  214   2HB   MET 104          2HB       MET 104   0.974  12.829  -5.150
  215   1HG   MET 104          1HG       MET 104   1.025  12.870  -2.681
  216   2HG   MET 104          2HG       MET 104   1.328  14.605  -2.747
  217   1HE   MET 104          1HE       MET 104  -0.730  11.721  -3.052
  218   2HE   MET 104          2HE       MET 104  -2.083  12.145  -4.102
  219   3HE   MET 104          3HE       MET 104  -2.223  12.353  -2.357
  220    HA   PRO 105           HA       PRO 105   4.479   9.382  -3.853
  221   1HB   PRO 105          1HB       PRO 105   4.437   9.550  -0.928
  222   2HB   PRO 105          2HB       PRO 105   5.785   9.185  -2.005
  223   1HG   PRO 105          1HG       PRO 105   5.626  11.500  -0.627
  224   2HG   PRO 105          2HG       PRO 105   6.383  11.395  -2.228
  225   1HD   PRO 105          1HD       PRO 105   3.658  12.390  -1.479
  226   2HD   PRO 105          2HD       PRO 105   4.816  13.048  -2.654
  227    H    ILE 106           H        ILE 106   3.361   7.471  -3.498
  228    HA   ILE 106           HA       ILE 106   0.580   7.621  -3.218
  229    HB   ILE 106           HB       ILE 106   2.296   5.179  -2.814
  230   1HG1  ILE 106          1HG1      ILE 106   2.573   6.748  -4.940
  231   2HG1  ILE 106          2HG1      ILE 106   2.592   4.999  -5.084
  232   1HG2  ILE 106          1HG2      ILE 106  -0.554   5.503  -3.752
  233   2HG2  ILE 106          2HG2      ILE 106  -0.035   4.870  -2.190
  234   3HG2  ILE 106          3HG2      ILE 106   0.331   3.980  -3.667
  235   1HD1  ILE 106          1HD1      ILE 106   0.179   5.095  -5.679
  236   2HD1  ILE 106          2HD1      ILE 106   1.236   5.925  -6.822
  237   3HD1  ILE 106          3HD1      ILE 106   0.297   6.853  -5.654
  238    H    LEU 107           H        LEU 107  -0.805   7.197  -1.562
  239    HA   LEU 107           HA       LEU 107   0.301   6.509   1.062
  240   1HB   LEU 107          1HB       LEU 107  -1.402   8.939   0.535
  241   2HB   LEU 107          2HB       LEU 107  -0.923   8.364   2.118
  242    HG   LEU 107           HG       LEU 107   1.371   8.795   0.384
  243   1HD1  LEU 107          1HD1      LEU 107  -0.057  10.512  -0.595
  244   2HD1  LEU 107          2HD1      LEU 107   1.257  11.228   0.337
  245   3HD1  LEU 107          3HD1      LEU 107  -0.372  11.171   1.009
  246   1HD2  LEU 107          1HD2      LEU 107   1.168   8.535   2.947
  247   2HD2  LEU 107          2HD2      LEU 107   0.747  10.247   2.924
  248   3HD2  LEU 107          3HD2      LEU 107   2.307   9.714   2.297
  249    H    ILE 108           H        ILE 108  -1.472   6.290   2.714
  250    HA   ILE 108           HA       ILE 108  -3.678   4.754   1.555
  251    HB   ILE 108           HB       ILE 108  -2.630   4.939   4.386
  252   1HG1  ILE 108          1HG1      ILE 108  -2.717   2.441   2.742
  253   2HG1  ILE 108          2HG1      ILE 108  -1.445   3.619   2.437
  254   1HG2  ILE 108          1HG2      ILE 108  -4.933   4.572   4.651
  255   2HG2  ILE 108          2HG2      ILE 108  -4.199   2.972   4.760
  256   3HG2  ILE 108          3HG2      ILE 108  -5.002   3.474   3.273
  257   1HD1  ILE 108          1HD1      ILE 108  -1.321   1.598   4.251
  258   2HD1  ILE 108          2HD1      ILE 108  -1.795   2.966   5.259
  259   3HD1  ILE 108          3HD1      ILE 108  -0.329   3.055   4.283
  260    H    SER 109           H        SER 109  -5.809   5.369   1.780
  261    HA   SER 109           HA       SER 109  -6.302   7.829   3.307
  262   1HB   SER 109          1HB       SER 109  -7.845   8.591   1.580
  263   2HB   SER 109          2HB       SER 109  -6.246   8.304   0.894
  264    HG   SER 109           HG       SER 109  -7.076   6.827  -0.341
  265    H    LYS 110           H        LYS 110  -7.301   4.626   2.727
  266    HA   LYS 110           HA       LYS 110  -9.196   4.721   4.812
  267   1HB   LYS 110          1HB       LYS 110 -10.570   5.916   3.198
  268   2HB   LYS 110          2HB       LYS 110 -10.360   4.623   2.027
  269   1HG   LYS 110          1HG       LYS 110 -11.431   3.129   3.854
  270   2HG   LYS 110          2HG       LYS 110 -11.993   4.661   4.526
  271   1HD   LYS 110          1HD       LYS 110 -12.513   4.734   1.749
  272   2HD   LYS 110          2HD       LYS 110 -13.051   3.157   2.334
  273   1HE   LYS 110          1HE       LYS 110 -14.917   4.184   2.991
  274   2HE   LYS 110          2HE       LYS 110 -13.948   4.911   4.270
  275   1HZ   LYS 110          1HZ       LYS 110 -13.422   6.595   2.312
  276   2HZ   LYS 110          2HZ       LYS 110 -14.754   6.787   3.336
  277   3HZ   LYS 110          3HZ       LYS 110 -14.959   6.094   1.806
  278    H    ILE 111           H        ILE 111  -8.087   2.918   5.490
  279    HA   ILE 111           HA       ILE 111  -7.816   0.574   3.863
  280    HB   ILE 111           HB       ILE 111  -7.479   0.912   6.853
  281   1HG1  ILE 111          1HG1      ILE 111  -5.121   0.493   5.150
  282   2HG1  ILE 111          2HG1      ILE 111  -5.963   2.011   4.851
  283   1HG2  ILE 111          1HG2      ILE 111  -7.857  -1.456   5.703
  284   2HG2  ILE 111          2HG2      ILE 111  -6.711  -1.223   7.020
  285   3HG2  ILE 111          3HG2      ILE 111  -6.142  -1.268   5.355
  286   1HD1  ILE 111          1HD1      ILE 111  -5.465   1.338   7.671
  287   2HD1  ILE 111          2HD1      ILE 111  -5.364   2.884   6.832
  288   3HD1  ILE 111          3HD1      ILE 111  -4.051   1.717   6.689
  289    H    PHE 112           H        PHE 112  -9.076  -1.221   3.799
  290    HA   PHE 112           HA       PHE 112 -11.762  -0.976   4.825
  291   1HB   PHE 112          1HB       PHE 112 -10.352  -2.842   2.962
  292   2HB   PHE 112          2HB       PHE 112 -11.887  -3.336   3.668
  293    HD1  PHE 112           HD1      PHE 112 -10.521  -0.178   2.218
  294    HD2  PHE 112           HD2      PHE 112 -13.660  -3.050   2.251
  295    HE1  PHE 112           HE1      PHE 112 -11.722   1.123   0.509
  296    HE2  PHE 112           HE2      PHE 112 -14.868  -1.755   0.542
  297    HZ   PHE 112           HZ       PHE 112 -13.898   0.336  -0.331
  298    H    LYS 113           H        LYS 113 -12.839  -2.676   6.012
  299    HA   LYS 113           HA       LYS 113 -11.040  -3.942   7.963
  300   1HB   LYS 113          1HB       LYS 113 -13.980  -3.299   8.238
  301   2HB   LYS 113          2HB       LYS 113 -12.940  -3.951   9.495
  302   1HG   LYS 113          1HG       LYS 113 -11.540  -1.825   9.158
  303   2HG   LYS 113          2HG       LYS 113 -12.959  -1.203   8.311
  304   1HD   LYS 113          1HD       LYS 113 -14.097  -2.199  10.563
  305   2HD   LYS 113          2HD       LYS 113 -12.525  -1.687  11.180
  306   1HE   LYS 113          1HE       LYS 113 -12.880   0.543  10.568
  307   2HE   LYS 113          2HE       LYS 113 -14.194   0.124   9.469
  308   1HZ   LYS 113          1HZ       LYS 113 -15.190  -0.754  11.766
  309   2HZ   LYS 113          2HZ       LYS 113 -15.437   0.818  11.195
  310   3HZ   LYS 113          3HZ       LYS 113 -14.237   0.517  12.348
  311    H    GLY 114           H        GLY 114 -11.125  -6.107   8.353
  312   1HA   GLY 114          1HA       GLY 114 -12.112  -8.261   8.301
  313   2HA   GLY 114          2HA       GLY 114 -13.232  -7.690   7.073
  314    H    LEU 115           H        LEU 115 -11.032  -6.452   5.521
  315    HA   LEU 115           HA       LEU 115 -10.350  -8.783   3.978
  316   1HB   LEU 115          1HB       LEU 115  -9.793  -5.842   3.658
  317   2HB   LEU 115          2HB       LEU 115  -9.123  -7.040   2.567
  318    HG   LEU 115           HG       LEU 115 -12.081  -6.927   3.029
  319   1HD1  LEU 115          1HD1      LEU 115 -10.989  -5.457   0.716
  320   2HD1  LEU 115          2HD1      LEU 115 -10.836  -4.674   2.288
  321   3HD1  LEU 115          3HD1      LEU 115 -12.427  -5.143   1.689
  322   1HD2  LEU 115          1HD2      LEU 115 -11.631  -8.781   1.768
  323   2HD2  LEU 115          2HD2      LEU 115 -10.203  -8.064   1.021
  324   3HD2  LEU 115          3HD2      LEU 115 -11.815  -7.578   0.492
  325    H    ALA 116           H        ALA 116  -7.931  -8.562   3.004
  326    HA   ALA 116           HA       ALA 116  -6.221  -9.566   4.942
  327   1HB   ALA 116          1HB       ALA 116  -4.574  -9.624   3.308
  328   2HB   ALA 116          2HB       ALA 116  -5.154  -8.151   2.529
  329   3HB   ALA 116          3HB       ALA 116  -6.066  -9.652   2.366
  330    H    ALA 117           H        ALA 117  -6.680  -6.251   3.851
  331    HA   ALA 117           HA       ALA 117  -4.445  -5.039   4.965
  332   1HB   ALA 117          1HB       ALA 117  -5.541  -3.009   4.700
  333   2HB   ALA 117          2HB       ALA 117  -7.126  -3.707   5.035
  334   3HB   ALA 117          3HB       ALA 117  -6.319  -4.042   3.503
  335    H    ASP 118           H        ASP 118  -7.680  -5.272   6.456
  336    HA   ASP 118           HA       ASP 118  -6.700  -4.445   9.012
  337   1HB   ASP 118          1HB       ASP 118  -9.190  -4.560   7.810
  338   2HB   ASP 118          2HB       ASP 118  -9.279  -5.811   9.046
  339    H    GLN 119           H        GLN 119  -6.588  -7.361   7.377
  340    HA   GLN 119           HA       GLN 119  -6.966  -9.149   9.571
  341   1HB   GLN 119          1HB       GLN 119  -6.780  -9.431   6.838
  342   2HB   GLN 119          2HB       GLN 119  -5.256 -10.110   7.391
  343   1HG   GLN 119          1HG       GLN 119  -8.028 -10.968   8.180
  344   2HG   GLN 119          2HG       GLN 119  -6.858 -11.867   7.217
  345   1HE2  GLN 119          1HE2      GLN 119  -8.174 -11.541  10.217
  346   2HE2  GLN 119          2HE2      GLN 119  -6.939 -12.301  11.156
  347    H    THR 120           H        THR 120  -4.153  -7.673   8.011
  348    HA   THR 120           HA       THR 120  -2.287  -9.013   9.736
  349    HB   THR 120           HB       THR 120  -0.778  -7.085   8.663
  350    HG1  THR 120           HG1      THR 120  -2.552  -6.045   7.680
  351   1HG2  THR 120          1HG2      THR 120   0.039  -8.966   7.818
  352   2HG2  THR 120          2HG2      THR 120  -1.051  -8.694   6.456
  353   3HG2  THR 120          3HG2      THR 120  -1.547  -9.740   7.788
  354    H    GLU 121           H        GLU 121  -4.249  -6.287  10.015
  355    HA   GLU 121           HA       GLU 121  -4.338  -4.508  11.448
  356   1HB   GLU 121          1HB       GLU 121  -4.606  -6.615  12.892
  357   2HB   GLU 121          2HB       GLU 121  -2.955  -6.314  13.418
  358   1HG   GLU 121          1HG       GLU 121  -4.232  -5.312  15.064
  359   2HG   GLU 121          2HG       GLU 121  -3.792  -3.962  14.017
  360    H    ALA 122           H        ALA 122  -1.997  -4.529   9.796
  361    HA   ALA 122           HA       ALA 122  -0.245  -2.910  11.499
  362   1HB   ALA 122          1HB       ALA 122   0.819  -5.091  11.368
  363   2HB   ALA 122          2HB       ALA 122   1.755  -3.894  10.472
  364   3HB   ALA 122          3HB       ALA 122   0.735  -5.045   9.608
  365    H    LEU 123           H        LEU 123  -2.003  -1.645  10.029
  366    HA   LEU 123           HA       LEU 123  -0.484  -0.074   8.265
  367   1HB   LEU 123          1HB       LEU 123  -1.678  -0.598   6.151
  368   2HB   LEU 123          2HB       LEU 123  -0.609  -1.873   6.707
  369    HG   LEU 123           HG       LEU 123  -3.027  -2.590   7.817
  370   1HD1  LEU 123          1HD1      LEU 123  -3.828  -2.128   5.032
  371   2HD1  LEU 123          2HD1      LEU 123  -3.769  -0.687   6.045
  372   3HD1  LEU 123          3HD1      LEU 123  -4.776  -2.057   6.517
  373   1HD2  LEU 123          1HD2      LEU 123  -3.014  -4.369   6.178
  374   2HD2  LEU 123          2HD2      LEU 123  -1.369  -4.042   6.719
  375   3HD2  LEU 123          3HD2      LEU 123  -1.916  -3.451   5.150
  376    H    PHE 124           H        PHE 124  -1.359   1.674   9.271
  377    HA   PHE 124           HA       PHE 124  -4.277   2.013   9.080
  378   1HB   PHE 124          1HB       PHE 124  -2.411   3.460  10.961
  379   2HB   PHE 124          2HB       PHE 124  -4.173   3.450  10.999
  380    HD1  PHE 124           HD1      PHE 124  -1.668   2.433  12.891
  381    HD2  PHE 124           HD2      PHE 124  -4.861   0.678  10.694
  382    HE1  PHE 124           HE1      PHE 124  -1.617   0.477  14.383
  383    HE2  PHE 124           HE2      PHE 124  -4.821  -1.276  12.180
  384    HZ   PHE 124           HZ       PHE 124  -3.193  -1.379  14.026
  385    H    VAL 125           H        VAL 125  -5.091   4.131   8.592
  386    HA   VAL 125           HA       VAL 125  -4.104   5.301   6.327
  387    HB   VAL 125           HB       VAL 125  -5.589   6.835   8.460
  388   1HG1  VAL 125          1HG1      VAL 125  -5.219   8.445   6.917
  389   2HG1  VAL 125          2HG1      VAL 125  -6.588   7.677   6.111
  390   3HG1  VAL 125          3HG1      VAL 125  -4.941   7.287   5.616
  391   1HG2  VAL 125          1HG2      VAL 125  -6.507   4.741   6.535
  392   2HG2  VAL 125          2HG2      VAL 125  -7.593   6.057   6.987
  393   3HG2  VAL 125          3HG2      VAL 125  -6.947   4.981   8.228
  394    H    GLY 126           H        GLY 126  -2.929   7.182   5.842
  395   1HA   GLY 126          1HA       GLY 126  -1.592   9.061   6.411
  396   2HA   GLY 126          2HA       GLY 126  -1.421   8.413   8.035
  397    H    ASP 127           H        ASP 127  -0.927   5.741   6.381
  398    HA   ASP 127           HA       ASP 127   1.943   5.973   6.541
  399   1HB   ASP 127          1HB       ASP 127  -0.012   3.764   6.132
  400   2HB   ASP 127          2HB       ASP 127   1.626   3.519   5.537
  401    H    ALA 128           H        ALA 128   3.160   6.707   4.943
  402    HA   ALA 128           HA       ALA 128   2.121   6.932   2.257
  403   1HB   ALA 128          1HB       ALA 128   3.785   8.434   1.878
  404   2HB   ALA 128          2HB       ALA 128   4.963   7.543   2.842
  405   3HB   ALA 128          3HB       ALA 128   3.735   8.528   3.638
  406    H    ILE 129           H        ILE 129   2.203   5.311   0.864
  407    HA   ILE 129           HA       ILE 129   3.887   3.033   1.232
  408    HB   ILE 129           HB       ILE 129   2.241   3.817  -1.180
  409   1HG1  ILE 129          1HG1      ILE 129   1.467   1.796   0.907
  410   2HG1  ILE 129          2HG1      ILE 129   1.098   3.503   1.125
  411   1HG2  ILE 129          1HG2      ILE 129   3.502   1.199  -0.380
  412   2HG2  ILE 129          2HG2      ILE 129   3.872   2.176  -1.801
  413   3HG2  ILE 129          3HG2      ILE 129   2.308   1.373  -1.666
  414   1HD1  ILE 129          1HD1      ILE 129   0.227   2.907  -1.447
  415   2HD1  ILE 129          2HD1      ILE 129  -0.767   3.145  -0.008
  416   3HD1  ILE 129          3HD1      ILE 129  -0.249   1.521  -0.463
  417    H    LEU 130           H        LEU 130   5.981   2.951   0.746
  418    HA   LEU 130           HA       LEU 130   7.058   4.807  -1.228
  419   1HB   LEU 130          1HB       LEU 130   8.225   3.245   1.025
  420   2HB   LEU 130          2HB       LEU 130   9.272   3.731  -0.296
  421    HG   LEU 130           HG       LEU 130   7.577   5.750   1.139
  422   1HD1  LEU 130          1HD1      LEU 130   9.187   6.108   2.779
  423   2HD1  LEU 130          2HD1      LEU 130  10.408   5.166   1.923
  424   3HD1  LEU 130          3HD1      LEU 130   9.056   4.351   2.707
  425   1HD2  LEU 130          1HD2      LEU 130   8.458   6.833  -0.655
  426   2HD2  LEU 130          2HD2      LEU 130   9.850   5.754  -0.764
  427   3HD2  LEU 130          3HD2      LEU 130   9.811   7.021   0.462
  428    H    SER 131           H        SER 131   6.488   1.457  -0.728
  429    HA   SER 131           HA       SER 131   6.988   0.857  -3.471
  430   1HB   SER 131          1HB       SER 131   8.798  -0.583  -1.539
  431   2HB   SER 131          2HB       SER 131   8.869  -0.571  -3.300
  432    HG   SER 131           HG       SER 131   9.876   1.228  -1.480
  433    H    VAL 132           H        VAL 132   6.494  -1.385  -4.012
  434    HA   VAL 132           HA       VAL 132   5.140  -2.923  -1.932
  435    HB   VAL 132           HB       VAL 132   3.382  -1.515  -2.910
  436   1HG1  VAL 132          1HG1      VAL 132   4.464  -1.255  -5.136
  437   2HG1  VAL 132          2HG1      VAL 132   2.751  -1.664  -5.219
  438   3HG1  VAL 132          3HG1      VAL 132   3.968  -2.903  -5.520
  439   1HG2  VAL 132          1HG2      VAL 132   1.863  -3.174  -2.827
  440   2HG2  VAL 132          2HG2      VAL 132   3.256  -4.172  -2.411
  441   3HG2  VAL 132          3HG2      VAL 132   2.673  -4.120  -4.076
  442    H    ASN 133           H        ASN 133   5.532  -5.038  -2.127
  443    HA   ASN 133           HA       ASN 133   6.313  -7.017  -2.926
  444   1HB   ASN 133          1HB       ASN 133   4.612  -5.930  -4.967
  445   2HB   ASN 133          2HB       ASN 133   5.945  -6.792  -5.729
  446   1HD2  ASN 133          1HD2      ASN 133   5.916  -8.950  -5.768
  447   2HD2  ASN 133          2HD2      ASN 133   4.732  -9.938  -4.988
  448    H    GLY 134           H        GLY 134   8.071  -4.620  -2.864
  449   1HA   GLY 134          1HA       GLY 134  10.361  -4.431  -3.207
  450   2HA   GLY 134          2HA       GLY 134  10.286  -5.811  -4.291
  451    H    GLU 135           H        GLU 135   8.129  -3.126  -4.753
  452    HA   GLU 135           HA       GLU 135   9.734  -2.290  -7.071
  453   1HB   GLU 135          1HB       GLU 135   6.825  -2.841  -6.790
  454   2HB   GLU 135          2HB       GLU 135   7.303  -1.524  -7.850
  455   1HG   GLU 135          1HG       GLU 135   8.157  -2.903  -9.408
  456   2HG   GLU 135          2HG       GLU 135   8.767  -4.049  -8.214
  457    H    ASP 136           H        ASP 136  10.589  -0.354  -6.736
  458    HA   ASP 136           HA       ASP 136   9.805   1.447  -4.741
  459   1HB   ASP 136          1HB       ASP 136  11.261   3.078  -5.929
  460   2HB   ASP 136          2HB       ASP 136  12.038   1.517  -5.681
  461    H    LEU 137           H        LEU 137   7.846   2.342  -4.654
  462    HA   LEU 137           HA       LEU 137   6.416   3.059  -7.059
  463   1HB   LEU 137          1HB       LEU 137   5.722   2.410  -4.407
  464   2HB   LEU 137          2HB       LEU 137   5.191   4.061  -4.657
  465    HG   LEU 137           HG       LEU 137   3.796   3.416  -6.500
  466   1HD1  LEU 137          1HD1      LEU 137   5.395   0.933  -6.379
  467   2HD1  LEU 137          2HD1      LEU 137   4.740   1.801  -7.769
  468   3HD1  LEU 137          3HD1      LEU 137   3.691   0.765  -6.800
  469   1HD2  LEU 137          1HD2      LEU 137   2.559   1.394  -5.242
  470   2HD2  LEU 137          2HD2      LEU 137   2.445   3.075  -4.720
  471   3HD2  LEU 137          3HD2      LEU 137   3.580   1.981  -3.929
  472    H    SER 138           H        SER 138   8.857   4.540  -5.468
  473    HA   SER 138           HA       SER 138   8.018   7.172  -5.058
  474   1HB   SER 138          1HB       SER 138  10.453   7.748  -5.454
  475   2HB   SER 138          2HB       SER 138  10.163   6.506  -4.235
  476    HG   SER 138           HG       SER 138  11.688   6.323  -6.361
  477    H    SER 139           H        SER 139   8.542   5.421  -7.967
  478    HA   SER 139           HA       SER 139   7.965   7.829  -9.526
  479   1HB   SER 139          1HB       SER 139  10.451   6.705  -9.540
  480   2HB   SER 139          2HB       SER 139   9.680   5.847 -10.874
  481    HG   SER 139           HG       SER 139  10.525   7.679 -11.745
  482    H    ALA 140           H        ALA 140   5.936   6.422  -8.856
  483    HA   ALA 140           HA       ALA 140   5.091   5.093 -11.280
  484   1HB   ALA 140          1HB       ALA 140   4.199   3.427  -9.143
  485   2HB   ALA 140          2HB       ALA 140   5.954   3.572  -9.057
  486   3HB   ALA 140          3HB       ALA 140   5.187   3.001 -10.540
  487    H    THR 141           H        THR 141   3.584   6.662 -11.572
  488    HA   THR 141           HA       THR 141   1.982   8.035  -9.905
  489    HB   THR 141           HB       THR 141   0.248   8.049 -11.688
  490    HG1  THR 141           HG1      THR 141   0.154   6.268 -12.790
  491   1HG2  THR 141          1HG2      THR 141   2.922   8.186 -13.024
  492   2HG2  THR 141          2HG2      THR 141   2.411   9.393 -11.844
  493   3HG2  THR 141          3HG2      THR 141   1.478   9.154 -13.321
  494    H    HIS 142           H        HIS 142  -0.361   7.788  -9.361
  495    HA   HIS 142           HA       HIS 142  -0.803   5.719  -7.643
  496   1HB   HIS 142          1HB       HIS 142  -2.166   7.901  -8.032
  497   2HB   HIS 142          2HB       HIS 142  -3.151   6.881  -9.078
  498    HD1  HIS 142           HD1      HIS 142  -5.156   6.106  -7.831
  499    HD2  HIS 142           HD2      HIS 142  -1.815   6.300  -5.391
  500    HE1  HIS 142           HE1      HIS 142  -5.869   5.265  -5.559
  501    HE2  HIS 142           HE2      HIS 142  -3.819   5.352  -4.167
  502    H    ASP 143           H        ASP 143  -1.233   5.674 -11.047
  503    HA   ASP 143           HA       ASP 143  -2.902   3.368 -11.104
  504   1HB   ASP 143          1HB       ASP 143  -1.502   5.032 -13.114
  505   2HB   ASP 143          2HB       ASP 143  -1.833   3.367 -13.582
  506    H    GLU 144           H        GLU 144   0.453   3.882 -10.805
  507    HA   GLU 144           HA       GLU 144   1.143   1.192 -11.589
  508   1HB   GLU 144          1HB       GLU 144   2.681   3.586 -10.692
  509   2HB   GLU 144          2HB       GLU 144   3.426   2.002 -10.530
  510   1HG   GLU 144          1HG       GLU 144   2.392   2.067 -13.120
  511   2HG   GLU 144          2HG       GLU 144   3.115   3.654 -12.861
  512    H    ALA 145           H        ALA 145   0.389   2.950  -8.758
  513    HA   ALA 145           HA       ALA 145   1.387   0.954  -6.944
  514   1HB   ALA 145          1HB       ALA 145  -0.508   3.182  -6.267
  515   2HB   ALA 145          2HB       ALA 145   1.235   3.420  -6.402
  516   3HB   ALA 145          3HB       ALA 145   0.586   2.321  -5.184
  517    H    VAL 146           H        VAL 146  -1.651   1.965  -8.292
  518    HA   VAL 146           HA       VAL 146  -3.212   0.081  -6.834
  519    HB   VAL 146           HB       VAL 146  -3.958   1.504  -9.387
  520   1HG1  VAL 146          1HG1      VAL 146  -5.365  -0.444  -8.772
  521   2HG1  VAL 146          2HG1      VAL 146  -6.243   1.086  -8.752
  522   3HG1  VAL 146          3HG1      VAL 146  -5.727   0.346  -7.236
  523   1HG2  VAL 146          1HG2      VAL 146  -4.980   2.483  -6.800
  524   2HG2  VAL 146          2HG2      VAL 146  -4.486   3.377  -8.237
  525   3HG2  VAL 146          3HG2      VAL 146  -3.269   2.776  -7.112
  526    H    GLN 147           H        GLN 147  -1.562   0.114  -9.881
  527    HA   GLN 147           HA       GLN 147  -2.714  -2.377 -10.747
  528   1HB   GLN 147          1HB       GLN 147  -1.386  -2.205 -12.690
  529   2HB   GLN 147          2HB       GLN 147  -1.850  -0.556 -12.307
  530   1HG   GLN 147          1HG       GLN 147   0.347  -0.221 -12.725
  531   2HG   GLN 147          2HG       GLN 147   0.454  -0.601 -11.007
  532   1HE2  GLN 147          1HE2      GLN 147   1.000  -1.754 -14.241
  533   2HE2  GLN 147          2HE2      GLN 147   2.003  -3.093 -13.812
  534    H    ALA 148           H        ALA 148  -0.001  -1.304  -8.950
  535    HA   ALA 148           HA       ALA 148   1.525  -3.709  -9.081
  536   1HB   ALA 148          1HB       ALA 148   2.658  -1.680  -8.501
  537   2HB   ALA 148          2HB       ALA 148   2.712  -2.747  -7.098
  538   3HB   ALA 148          3HB       ALA 148   1.571  -1.402  -7.139
  539    H    LEU 149           H        LEU 149  -1.051  -2.465  -7.056
  540    HA   LEU 149           HA       LEU 149  -0.851  -4.649  -5.175
  541   1HB   LEU 149          1HB       LEU 149  -2.771  -2.357  -5.479
  542   2HB   LEU 149          2HB       LEU 149  -3.010  -3.622  -4.289
  543    HG   LEU 149           HG       LEU 149  -0.358  -2.331  -4.239
  544   1HD1  LEU 149          1HD1      LEU 149  -2.119  -0.505  -4.706
  545   2HD1  LEU 149          2HD1      LEU 149  -1.001  -0.282  -3.358
  546   3HD1  LEU 149          3HD1      LEU 149  -2.654  -0.820  -3.056
  547   1HD2  LEU 149          1HD2      LEU 149  -2.379  -3.360  -2.289
  548   2HD2  LEU 149          2HD2      LEU 149  -1.066  -2.312  -1.752
  549   3HD2  LEU 149          3HD2      LEU 149  -0.703  -3.852  -2.527
  550    H    LYS 150           H        LYS 150  -2.531  -3.899  -8.059
  551    HA   LYS 150           HA       LYS 150  -4.518  -5.979  -7.689
  552   1HB   LYS 150          1HB       LYS 150  -4.168  -3.704  -9.472
  553   2HB   LYS 150          2HB       LYS 150  -4.690  -5.147 -10.328
  554   1HG   LYS 150          1HG       LYS 150  -6.740  -4.448  -9.770
  555   2HG   LYS 150          2HG       LYS 150  -6.369  -5.184  -8.210
  556   1HD   LYS 150          1HD       LYS 150  -5.420  -2.922  -7.544
  557   2HD   LYS 150          2HD       LYS 150  -6.195  -2.286  -8.994
  558   1HE   LYS 150          1HE       LYS 150  -8.301  -3.512  -8.019
  559   2HE   LYS 150          2HE       LYS 150  -7.419  -3.366  -6.499
  560   1HZ   LYS 150          1HZ       LYS 150  -7.500  -1.068  -6.578
  561   2HZ   LYS 150          2HZ       LYS 150  -9.023  -1.502  -7.170
  562   3HZ   LYS 150          3HZ       LYS 150  -7.808  -1.018  -8.242
  563    H    LYS 151           H        LYS 151  -1.375  -5.728  -8.888
  564    HA   LYS 151           HA       LYS 151  -1.679  -8.190 -10.457
  565   1HB   LYS 151          1HB       LYS 151   0.264  -5.908 -10.659
  566   2HB   LYS 151          2HB       LYS 151   0.648  -7.482 -11.340
  567   1HG   LYS 151          1HG       LYS 151  -1.393  -7.357 -12.713
  568   2HG   LYS 151          2HG       LYS 151  -1.699  -5.743 -12.069
  569   1HD   LYS 151          1HD       LYS 151  -0.638  -5.454 -14.176
  570   2HD   LYS 151          2HD       LYS 151   0.569  -5.085 -12.944
  571   1HE   LYS 151          1HE       LYS 151   1.395  -7.438 -13.178
  572   2HE   LYS 151          2HE       LYS 151   0.304  -7.620 -14.551
  573   1HZ   LYS 151          1HZ       LYS 151   2.554  -5.696 -14.328
  574   2HZ   LYS 151          2HZ       LYS 151   1.462  -5.749 -15.620
  575   3HZ   LYS 151          3HZ       LYS 151   2.490  -7.060 -15.327
  576    H    THR 152           H        THR 152  -1.494  -8.129  -7.584
  577    HA   THR 152           HA       THR 152   1.185  -8.827  -6.831
  578    HB   THR 152           HB       THR 152   0.150  -9.444  -4.658
  579    HG1  THR 152           HG1      THR 152  -2.283  -8.611  -5.843
  580   1HG2  THR 152          1HG2      THR 152  -0.649  -7.260  -4.003
  581   2HG2  THR 152          2HG2      THR 152  -0.839  -6.798  -5.695
  582   3HG2  THR 152          3HG2      THR 152   0.769  -7.108  -5.039
  583    H    GLY 153           H        GLY 153   1.395 -10.972  -5.494
  584   1HA   GLY 153          1HA       GLY 153  -0.071 -13.252  -6.282
  585   2HA   GLY 153          2HA       GLY 153   1.350 -13.101  -7.304
  586    H    LYS 154           H        LYS 154   0.370 -14.890  -4.934
  587    HA   LYS 154           HA       LYS 154   1.347 -16.101  -3.282
  588   1HB   LYS 154          1HB       LYS 154   3.117 -16.199  -5.165
  589   2HB   LYS 154          2HB       LYS 154   4.025 -15.061  -4.180
  590   1HG   LYS 154          1HG       LYS 154   3.464 -16.932  -2.331
  591   2HG   LYS 154          2HG       LYS 154   3.516 -17.934  -3.782
  592   1HD   LYS 154          1HD       LYS 154   5.692 -15.957  -3.201
  593   2HD   LYS 154          2HD       LYS 154   5.697 -17.551  -2.446
  594   1HE   LYS 154          1HE       LYS 154   5.214 -18.177  -5.053
  595   2HE   LYS 154          2HE       LYS 154   6.261 -16.768  -5.217
  596   1HZ   LYS 154          1HZ       LYS 154   8.016 -17.847  -4.290
  597   2HZ   LYS 154          2HZ       LYS 154   7.231 -19.182  -4.972
  598   3HZ   LYS 154          3HZ       LYS 154   7.057 -18.851  -3.322
  599    H    GLU 155           H        GLU 155   4.171 -14.806  -2.331
  600    HA   GLU 155           HA       GLU 155   3.052 -13.617  -0.010
  601   1HB   GLU 155          1HB       GLU 155   5.437 -14.745  -0.543
  602   2HB   GLU 155          2HB       GLU 155   5.879 -13.051  -0.703
  603   1HG   GLU 155          1HG       GLU 155   5.427 -12.587   1.518
  604   2HG   GLU 155          2HG       GLU 155   4.380 -13.993   1.701
  605    H    VAL 156           H        VAL 156   2.589 -11.544   0.444
  606    HA   VAL 156           HA       VAL 156   3.175  -9.550  -1.643
  607    HB   VAL 156           HB       VAL 156   1.154  -9.071   0.510
  608   1HG1  VAL 156          1HG1      VAL 156   1.807  -8.021  -2.179
  609   2HG1  VAL 156          2HG1      VAL 156   1.267  -7.175  -0.729
  610   3HG1  VAL 156          3HG1      VAL 156   0.105  -8.055  -1.721
  611   1HG2  VAL 156          1HG2      VAL 156   0.627 -11.305  -0.368
  612   2HG2  VAL 156          2HG2      VAL 156   0.604 -10.648  -2.004
  613   3HG2  VAL 156          3HG2      VAL 156  -0.593 -10.116  -0.823
  614    H    VAL 157           H        VAL 157   3.782  -7.421  -1.020
  615    HA   VAL 157           HA       VAL 157   4.628  -6.990   1.733
  616    HB   VAL 157           HB       VAL 157   6.586  -6.750  -0.555
  617   1HG1  VAL 157          1HG1      VAL 157   8.209  -6.135   1.060
  618   2HG1  VAL 157          2HG1      VAL 157   7.128  -6.526   2.398
  619   3HG1  VAL 157          3HG1      VAL 157   6.792  -5.132   1.370
  620   1HG2  VAL 157          1HG2      VAL 157   7.778  -8.588   0.771
  621   2HG2  VAL 157          2HG2      VAL 157   6.381  -9.054  -0.201
  622   3HG2  VAL 157          3HG2      VAL 157   6.217  -8.863   1.545
  623    H    LEU 158           H        LEU 158   4.080  -4.983   2.301
  624    HA   LEU 158           HA       LEU 158   3.924  -2.928   0.191
  625   1HB   LEU 158          1HB       LEU 158   2.213  -3.006   2.667
  626   2HB   LEU 158          2HB       LEU 158   2.033  -1.958   1.274
  627    HG   LEU 158           HG       LEU 158   1.857  -4.845   0.697
  628   1HD1  LEU 158          1HD1      LEU 158   0.522  -5.229   2.477
  629   2HD1  LEU 158          2HD1      LEU 158  -0.690  -4.479   1.439
  630   3HD1  LEU 158          3HD1      LEU 158   0.119  -3.524   2.682
  631   1HD2  LEU 158          1HD2      LEU 158   0.578  -4.145  -1.027
  632   2HD2  LEU 158          2HD2      LEU 158   1.369  -2.603  -0.699
  633   3HD2  LEU 158          3HD2      LEU 158  -0.245  -2.920  -0.060
  634    H    GLU 159           H        GLU 159   5.809  -1.852   0.497
  635    HA   GLU 159           HA       GLU 159   6.785  -1.223   3.135
  636   1HB   GLU 159          1HB       GLU 159   7.787  -0.050   0.546
  637   2HB   GLU 159          2HB       GLU 159   8.666  -0.261   2.053
  638   1HG   GLU 159          1HG       GLU 159   7.644  -2.744   0.885
  639   2HG   GLU 159          2HG       GLU 159   8.840  -1.901  -0.097
  640    H    VAL 160           H        VAL 160   5.942   0.363   4.312
  641    HA   VAL 160           HA       VAL 160   5.187   2.862   2.955
  642    HB   VAL 160           HB       VAL 160   3.296   3.121   4.526
  643   1HG1  VAL 160          1HG1      VAL 160   3.473   1.074   2.430
  644   2HG1  VAL 160          2HG1      VAL 160   2.340   2.412   2.622
  645   3HG1  VAL 160          3HG1      VAL 160   2.090   0.910   3.512
  646   1HG2  VAL 160          1HG2      VAL 160   2.509   1.234   5.830
  647   2HG2  VAL 160          2HG2      VAL 160   4.158   1.643   6.297
  648   3HG2  VAL 160          3HG2      VAL 160   3.856   0.248   5.261
  649    H    LYS 161           H        LYS 161   4.918   4.686   4.560
  650    HA   LYS 161           HA       LYS 161   6.618   4.427   6.921
  651   1HB   LYS 161          1HB       LYS 161   7.261   5.970   4.489
  652   2HB   LYS 161          2HB       LYS 161   7.457   6.847   5.999
  653   1HG   LYS 161          1HG       LYS 161   8.815   4.823   6.780
  654   2HG   LYS 161          2HG       LYS 161   8.863   4.370   5.075
  655   1HD   LYS 161          1HD       LYS 161  10.716   5.649   5.036
  656   2HD   LYS 161          2HD       LYS 161   9.568   6.984   4.933
  657   1HE   LYS 161          1HE       LYS 161  10.289   7.787   6.873
  658   2HE   LYS 161          2HE       LYS 161   9.898   6.266   7.673
  659   1HZ   LYS 161          1HZ       LYS 161  12.141   6.440   8.046
  660   2HZ   LYS 161          2HZ       LYS 161  12.462   7.166   6.553
  661   3HZ   LYS 161          3HZ       LYS 161  12.134   5.509   6.634
  662    H    TYR 162           H        TYR 162   5.518   5.225   8.579
  663    HA   TYR 162           HA       TYR 162   3.175   6.798   8.244
  664   1HB   TYR 162          1HB       TYR 162   3.615   5.170  10.125
  665   2HB   TYR 162          2HB       TYR 162   4.708   6.368  10.812
  666    HD1  TYR 162           HD1      TYR 162   1.178   5.936   9.697
  667    HD2  TYR 162           HD2      TYR 162   3.880   7.993  12.260
  668    HE1  TYR 162           HE1      TYR 162  -0.722   7.010  10.828
  669    HE2  TYR 162           HE2      TYR 162   1.986   9.072  13.399
  670    HH   TYR 162           HH       TYR 162  -0.926   8.097  13.453
  671    H    MET 163           H        MET 163   3.474   8.780   7.379
  672    HA   MET 163           HA       MET 163   5.148  10.649   8.915
  673   1HB   MET 163          1HB       MET 163   5.475   9.866   6.184
  674   2HB   MET 163          2HB       MET 163   5.007  11.560   6.228
  675   1HG   MET 163          1HG       MET 163   7.079  10.818   8.159
  676   2HG   MET 163          2HG       MET 163   7.543  10.634   6.469
  677   1HE   MET 163          1HE       MET 163   9.444  12.357   7.406
  678   2HE   MET 163          2HE       MET 163   8.636  12.820   8.903
  679   3HE   MET 163          3HE       MET 163   9.124  14.057   7.746
  680    H    LYS 164           H        LYS 164   2.210   9.996   8.838
  681    HA   LYS 164           HA       LYS 164   0.224  11.093   8.969
  682   1HB   LYS 164          1HB       LYS 164   2.266  13.112   9.601
  683   2HB   LYS 164          2HB       LYS 164   0.731  13.782   9.067
  684   1HG   LYS 164          1HG       LYS 164  -0.334  13.188  10.952
  685   2HG   LYS 164          2HG       LYS 164   0.519  11.648  11.071
  686   1HD   LYS 164          1HD       LYS 164   1.405  12.732  12.881
  687   2HD   LYS 164          2HD       LYS 164   2.564  13.215  11.640
  688   1HE   LYS 164          1HE       LYS 164   1.542  15.343  11.393
  689   2HE   LYS 164          2HE       LYS 164   0.142  14.855  12.348
  690   1HZ   LYS 164          1HZ       LYS 164   1.384  14.899  14.312
  691   2HZ   LYS 164          2HZ       LYS 164   1.864  16.294  13.487
  692   3HZ   LYS 164          3HZ       LYS 164   2.867  14.932  13.498
  693    H    GLU 165           H        GLU 165  -1.257  12.558   7.818
  694    HA   GLU 165           HA       GLU 165  -0.468  12.793   5.004
  695   1HB   GLU 165          1HB       GLU 165  -2.558  11.448   5.943
  696   2HB   GLU 165          2HB       GLU 165  -3.311  13.035   5.862
  697   1HG   GLU 165          1HG       GLU 165  -2.936  13.184   3.520
  698   2HG   GLU 165          2HG       GLU 165  -1.911  11.749   3.535
  Start of MODEL    8
    1   1H    ARG  79          1H        ARG  79  10.359   4.362   8.451
    2   2H    ARG  79          2H        ARG  79  10.011   3.157   9.623
    3   3H    ARG  79          3H        ARG  79   8.784   3.694   8.550
    4    HA   ARG  79           HA       ARG  79   9.728   2.676   6.745
    5   1HB   ARG  79          1HB       ARG  79  12.151   2.839   8.453
    6   2HB   ARG  79          2HB       ARG  79  12.055   1.467   7.356
    7   1HG   ARG  79          1HG       ARG  79  11.953   2.873   5.458
    8   2HG   ARG  79          2HG       ARG  79  11.681   4.308   6.448
    9   1HD   ARG  79          1HD       ARG  79  14.081   3.101   7.340
   10   2HD   ARG  79          2HD       ARG  79  14.147   3.166   5.580
   11    HE   ARG  79           HE       ARG  79  13.289   5.638   6.724
   12   1HH1  ARG  79          1HH1      ARG  79  16.101   3.701   6.005
   13   2HH1  ARG  79          2HH1      ARG  79  17.170   5.061   5.920
   14   1HH2  ARG  79          1HH2      ARG  79  14.693   7.428   6.613
   15   2HH2  ARG  79          2HH2      ARG  79  16.372   7.176   6.266
   16    H    ARG  80           H        ARG  80   8.443   0.952   6.636
   17    HA   ARG  80           HA       ARG  80   9.095  -1.442   8.087
   18   1HB   ARG  80          1HB       ARG  80   6.920  -1.713   9.174
   19   2HB   ARG  80          2HB       ARG  80   7.751  -0.283   9.772
   20   1HG   ARG  80          1HG       ARG  80   6.352   0.946   7.946
   21   2HG   ARG  80          2HG       ARG  80   5.324  -0.485   8.057
   22   1HD   ARG  80          1HD       ARG  80   6.131   0.728  10.620
   23   2HD   ARG  80          2HD       ARG  80   5.046   1.693   9.620
   24    HE   ARG  80           HE       ARG  80   3.369   0.151   9.978
   25   1HH1  ARG  80          1HH1      ARG  80   6.391  -1.092  11.214
   26   2HH1  ARG  80          2HH1      ARG  80   5.645  -2.402  12.063
   27   1HH2  ARG  80          1HH2      ARG  80   2.392  -1.576  11.093
   28   2HH2  ARG  80          2HH2      ARG  80   3.377  -2.678  11.995
   29    H    ARG  81           H        ARG  81   8.455  -3.233   6.999
   30    HA   ARG  81           HA       ARG  81   7.008  -2.779   4.497
   31   1HB   ARG  81          1HB       ARG  81   7.888  -4.985   3.824
   32   2HB   ARG  81          2HB       ARG  81   9.165  -3.859   4.263
   33   1HG   ARG  81          1HG       ARG  81   8.142  -5.672   6.377
   34   2HG   ARG  81          2HG       ARG  81   9.143  -6.367   5.100
   35   1HD   ARG  81          1HD       ARG  81  10.538  -4.112   5.754
   36   2HD   ARG  81          2HD       ARG  81   9.871  -4.595   7.313
   37    HE   ARG  81           HE       ARG  81  12.008  -5.830   5.954
   38   1HH1  ARG  81          1HH1      ARG  81   9.172  -6.626   7.826
   39   2HH1  ARG  81          2HH1      ARG  81   9.826  -8.116   8.416
   40   1HH2  ARG  81          1HH2      ARG  81  12.871  -7.789   6.730
   41   2HH2  ARG  81          2HH2      ARG  81  11.927  -8.777   7.795
   42    H    VAL  82           H        VAL  82   5.062  -3.626   4.080
   43    HA   VAL  82           HA       VAL  82   3.836  -5.307   6.166
   44    HB   VAL  82           HB       VAL  82   2.393  -3.639   4.106
   45   1HG1  VAL  82          1HG1      VAL  82   0.431  -4.190   5.172
   46   2HG1  VAL  82          2HG1      VAL  82   1.235  -4.541   6.701
   47   3HG1  VAL  82          3HG1      VAL  82   1.347  -5.684   5.363
   48   1HG2  VAL  82          1HG2      VAL  82   1.919  -2.125   6.078
   49   2HG2  VAL  82          2HG2      VAL  82   3.560  -2.072   5.438
   50   3HG2  VAL  82          3HG2      VAL  82   3.221  -2.965   6.919
   51    H    THR  83           H        THR  83   2.864  -7.224   5.614
   52    HA   THR  83           HA       THR  83   3.110  -8.017   2.786
   53    HB   THR  83           HB       THR  83   3.274  -9.815   5.212
   54    HG1  THR  83           HG1      THR  83   5.232  -9.085   5.288
   55   1HG2  THR  83          1HG2      THR  83   3.730 -11.588   3.849
   56   2HG2  THR  83          2HG2      THR  83   4.258 -10.568   2.511
   57   3HG2  THR  83          3HG2      THR  83   2.540 -10.721   2.878
   58    H    VAL  84           H        VAL  84   1.338  -8.707   1.766
   59    HA   VAL  84           HA       VAL  84  -1.046  -9.334   3.381
   60    HB   VAL  84           HB       VAL  84  -1.093  -7.967   0.690
   61   1HG1  VAL  84          1HG1      VAL  84  -3.185  -8.808   0.802
   62   2HG1  VAL  84          2HG1      VAL  84  -3.458  -7.415   1.851
   63   3HG1  VAL  84          3HG1      VAL  84  -3.130  -8.998   2.555
   64   1HG2  VAL  84          1HG2      VAL  84  -0.057  -6.579   2.506
   65   2HG2  VAL  84          2HG2      VAL  84  -1.594  -6.683   3.368
   66   3HG2  VAL  84          3HG2      VAL  84  -1.519  -5.899   1.791
   67    H    ARG  85           H        ARG  85  -2.289 -11.052   2.734
   68    HA   ARG  85           HA       ARG  85  -1.298 -12.588   0.422
   69   1HB   ARG  85          1HB       ARG  85  -1.991 -14.634   1.663
   70   2HB   ARG  85          2HB       ARG  85  -0.681 -13.751   2.435
   71   1HG   ARG  85          1HG       ARG  85  -3.516 -13.287   3.258
   72   2HG   ARG  85          2HG       ARG  85  -2.608 -14.664   3.882
   73   1HD   ARG  85          1HD       ARG  85  -1.047 -12.243   4.032
   74   2HD   ARG  85          2HD       ARG  85  -2.595 -12.045   4.852
   75    HE   ARG  85           HE       ARG  85  -1.578 -14.470   5.692
   76   1HH1  ARG  85          1HH1      ARG  85  -0.615 -11.117   5.830
   77   2HH1  ARG  85          2HH1      ARG  85   0.255 -11.300   7.315
   78   1HH2  ARG  85          1HH2      ARG  85  -0.434 -14.710   7.646
   79   2HH2  ARG  85          2HH2      ARG  85   0.359 -13.339   8.346
   80    H    LYS  86           H        LYS  86  -2.782 -13.485  -0.952
   81    HA   LYS  86           HA       LYS  86  -5.338 -12.276  -1.087
   82   1HB   LYS  86          1HB       LYS  86  -3.700 -13.931  -2.751
   83   2HB   LYS  86          2HB       LYS  86  -5.316 -14.619  -2.692
   84   1HG   LYS  86          1HG       LYS  86  -5.630 -13.204  -4.420
   85   2HG   LYS  86          2HG       LYS  86  -5.974 -12.071  -3.111
   86   1HD   LYS  86          1HD       LYS  86  -4.066 -10.896  -3.447
   87   2HD   LYS  86          2HD       LYS  86  -3.140 -12.329  -3.900
   88   1HE   LYS  86          1HE       LYS  86  -3.799 -12.224  -6.105
   89   2HE   LYS  86          2HE       LYS  86  -5.273 -11.330  -5.732
   90   1HZ   LYS  86          1HZ       LYS  86  -3.433  -9.573  -4.974
   91   2HZ   LYS  86          2HZ       LYS  86  -4.072  -9.625  -6.539
   92   3HZ   LYS  86          3HZ       LYS  86  -2.579 -10.352  -6.211
   93    H    ALA  87           H        ALA  87  -7.344 -13.014  -0.559
   94    HA   ALA  87           HA       ALA  87  -7.442 -15.498   1.020
   95   1HB   ALA  87          1HB       ALA  87  -9.202 -14.562   2.302
   96   2HB   ALA  87          2HB       ALA  87  -9.405 -13.223   1.173
   97   3HB   ALA  87          3HB       ALA  87  -7.958 -13.319   2.175
   98    H    ASP  88           H        ASP  88  -9.898 -16.267   1.110
   99    HA   ASP  88           HA       ASP  88 -10.474 -17.351  -1.409
  100   1HB   ASP  88          1HB       ASP  88 -11.280 -17.894   1.127
  101   2HB   ASP  88          2HB       ASP  88 -12.735 -17.141   0.481
  102    H    ALA  89           H        ALA  89 -12.054 -14.712   0.373
  103    HA   ALA  89           HA       ALA  89 -13.257 -13.837  -2.174
  104   1HB   ALA  89          1HB       ALA  89 -15.270 -13.481  -1.209
  105   2HB   ALA  89          2HB       ALA  89 -14.566 -13.000   0.335
  106   3HB   ALA  89          3HB       ALA  89 -14.699 -14.709  -0.081
  107    H    GLY  90           H        GLY  90 -11.356 -12.542  -2.518
  108   1HA   GLY  90          1HA       GLY  90 -10.947 -10.157  -2.634
  109   2HA   GLY  90          2HA       GLY  90 -11.440 -10.045  -0.951
  110    H    GLY  91           H        GLY  91  -8.866  -9.621  -2.752
  111   1HA   GLY  91          1HA       GLY  91  -6.970 -11.113  -1.090
  112   2HA   GLY  91          2HA       GLY  91  -6.586 -10.241  -2.567
  113    H    LEU  92           H        LEU  92  -7.446  -7.752  -2.180
  114    HA   LEU  92           HA       LEU  92  -5.939  -6.875   0.194
  115   1HB   LEU  92          1HB       LEU  92  -6.483  -5.324  -2.338
  116   2HB   LEU  92          2HB       LEU  92  -5.455  -4.825  -1.007
  117    HG   LEU  92           HG       LEU  92  -4.942  -7.106  -2.916
  118   1HD1  LEU  92          1HD1      LEU  92  -4.018  -4.307  -2.702
  119   2HD1  LEU  92          2HD1      LEU  92  -4.226  -5.331  -4.122
  120   3HD1  LEU  92          3HD1      LEU  92  -2.801  -5.518  -3.100
  121   1HD2  LEU  92          1HD2      LEU  92  -3.924  -7.974  -1.088
  122   2HD2  LEU  92          2HD2      LEU  92  -3.764  -6.408  -0.294
  123   3HD2  LEU  92          3HD2      LEU  92  -2.645  -6.864  -1.580
  124    H    GLY  93           H        GLY  93  -6.668  -4.909   1.259
  125   1HA   GLY  93          1HA       GLY  93  -9.435  -4.119   0.771
  126   2HA   GLY  93          2HA       GLY  93  -9.091  -4.860   2.327
  127    H    ILE  94           H        ILE  94  -8.038  -2.215   0.206
  128    HA   ILE  94           HA       ILE  94  -8.155  -0.309   2.329
  129    HB   ILE  94           HB       ILE  94  -5.663   0.326   2.012
  130   1HG1  ILE  94          1HG1      ILE  94  -5.498  -2.632   1.404
  131   2HG1  ILE  94          2HG1      ILE  94  -5.296  -1.364   0.199
  132   1HG2  ILE  94          1HG2      ILE  94  -5.316  -0.480   4.078
  133   2HG2  ILE  94          2HG2      ILE  94  -5.745  -2.128   3.622
  134   3HG2  ILE  94          3HG2      ILE  94  -7.011  -0.953   3.975
  135   1HD1  ILE  94          1HD1      ILE  94  -3.277  -2.517   1.571
  136   2HD1  ILE  94          2HD1      ILE  94  -3.590  -1.095   2.567
  137   3HD1  ILE  94          3HD1      ILE  94  -3.207  -0.907   0.856
  138    H    SER  95           H        SER  95  -7.925   1.842   1.590
  139    HA   SER  95           HA       SER  95  -7.862   2.079  -1.346
  140   1HB   SER  95          1HB       SER  95  -9.897   2.826   0.296
  141   2HB   SER  95          2HB       SER  95  -8.973   4.327   0.214
  142    HG   SER  95           HG       SER  95 -10.352   2.965  -1.789
  143    H    ILE  96           H        ILE  96  -6.102   2.965  -2.134
  144    HA   ILE  96           HA       ILE  96  -4.494   4.750  -0.434
  145    HB   ILE  96           HB       ILE  96  -2.588   4.134  -1.800
  146   1HG1  ILE  96          1HG1      ILE  96  -4.660   2.688  -3.449
  147   2HG1  ILE  96          2HG1      ILE  96  -3.483   3.873  -3.975
  148   1HG2  ILE  96          1HG2      ILE  96  -2.309   1.895  -1.081
  149   2HG2  ILE  96          2HG2      ILE  96  -4.046   1.592  -1.119
  150   3HG2  ILE  96          3HG2      ILE  96  -3.366   2.669   0.100
  151   1HD1  ILE  96          1HD1      ILE  96  -2.595   1.982  -4.813
  152   2HD1  ILE  96          2HD1      ILE  96  -3.133   0.985  -3.459
  153   3HD1  ILE  96          3HD1      ILE  96  -1.759   2.076  -3.264
  154    H    LYS  97           H        LYS  97  -3.154   6.357  -1.763
  155    HA   LYS  97           HA       LYS  97  -4.216   7.210  -4.278
  156   1HB   LYS  97          1HB       LYS  97  -4.944   9.461  -3.520
  157   2HB   LYS  97          2HB       LYS  97  -5.953   8.171  -2.879
  158   1HG   LYS  97          1HG       LYS  97  -5.438   8.659  -0.763
  159   2HG   LYS  97          2HG       LYS  97  -3.729   8.893  -1.133
  160   1HD   LYS  97          1HD       LYS  97  -4.736  10.966  -0.335
  161   2HD   LYS  97          2HD       LYS  97  -4.229  11.121  -2.018
  162   1HE   LYS  97          1HE       LYS  97  -6.362  12.116  -1.903
  163   2HE   LYS  97          2HE       LYS  97  -6.612  10.536  -2.645
  164   1HZ   LYS  97          1HZ       LYS  97  -8.275  11.044  -0.944
  165   2HZ   LYS  97          2HZ       LYS  97  -7.057  11.156   0.225
  166   3HZ   LYS  97          3HZ       LYS  97  -7.363   9.679  -0.535
  167    H    GLY  98           H        GLY  98  -2.767   8.444  -5.376
  168   1HA   GLY  98          1HA       GLY  98  -0.732  10.000  -4.122
  169   2HA   GLY  98          2HA       GLY  98  -0.103   8.451  -4.665
  170    H    GLY  99           H        GLY  99   1.011  10.628  -5.730
  171   1HA   GLY  99          1HA       GLY  99   0.373  10.324  -8.520
  172   2HA   GLY  99          2HA       GLY  99  -0.026  11.917  -7.892
  173    H    ARG 100           H        ARG 100   2.543   9.690  -8.669
  174    HA   ARG 100           HA       ARG 100   4.738  11.119  -7.713
  175   1HB   ARG 100          1HB       ARG 100   6.046   9.901  -9.430
  176   2HB   ARG 100          2HB       ARG 100   4.976   8.849  -8.516
  177   1HG   ARG 100          1HG       ARG 100   4.310   8.064 -10.486
  178   2HG   ARG 100          2HG       ARG 100   3.425   9.581 -10.662
  179   1HD   ARG 100          1HD       ARG 100   4.997  10.494 -12.072
  180   2HD   ARG 100          2HD       ARG 100   6.301   9.486 -11.442
  181    HE   ARG 100           HE       ARG 100   4.265   8.013 -12.841
  182   1HH1  ARG 100          1HH1      ARG 100   7.230   9.823 -13.178
  183   2HH1  ARG 100          2HH1      ARG 100   7.678   9.051 -14.661
  184   1HH2  ARG 100          1HH2      ARG 100   4.853   6.998 -14.793
  185   2HH2  ARG 100          2HH2      ARG 100   6.330   7.449 -15.579
  186    H    GLU 101           H        GLU 101   2.866  11.498 -10.666
  187    HA   GLU 101           HA       GLU 101   4.553  13.194 -12.088
  188   1HB   GLU 101          1HB       GLU 101   2.430  14.089 -13.110
  189   2HB   GLU 101          2HB       GLU 101   2.606  12.341 -13.171
  190   1HG   GLU 101          1HG       GLU 101   1.082  12.077 -11.325
  191   2HG   GLU 101          2HG       GLU 101   0.978  13.826 -11.121
  192    H    ASN 102           H        ASN 102   2.199  13.915  -9.558
  193    HA   ASN 102           HA       ASN 102   2.911  16.740  -9.608
  194   1HB   ASN 102          1HB       ASN 102   1.193  16.770  -7.651
  195   2HB   ASN 102          2HB       ASN 102   0.613  16.549  -9.298
  196   1HD2  ASN 102          1HD2      ASN 102   0.044  15.582  -6.322
  197   2HD2  ASN 102          2HD2      ASN 102  -0.457  13.950  -6.585
  198    H    LYS 103           H        LYS 103   4.590  14.324  -8.587
  199    HA   LYS 103           HA       LYS 103   6.187  13.991  -7.014
  200   1HB   LYS 103          1HB       LYS 103   5.605  16.908  -6.627
  201   2HB   LYS 103          2HB       LYS 103   6.688  16.074  -5.522
  202   1HG   LYS 103          1HG       LYS 103   7.126  15.878  -8.469
  203   2HG   LYS 103          2HG       LYS 103   7.652  17.312  -7.583
  204   1HD   LYS 103          1HD       LYS 103   8.778  15.629  -5.981
  205   2HD   LYS 103          2HD       LYS 103   8.569  14.473  -7.298
  206   1HE   LYS 103          1HE       LYS 103  10.106  15.497  -8.625
  207   2HE   LYS 103          2HE       LYS 103   9.749  17.100  -7.984
  208   1HZ   LYS 103          1HZ       LYS 103  11.064  15.120  -6.256
  209   2HZ   LYS 103          2HZ       LYS 103  11.162  16.808  -6.220
  210   3HZ   LYS 103          3HZ       LYS 103  11.982  15.940  -7.417
  211    H    MET 104           H        MET 104   3.393  13.386  -6.482
  212    HA   MET 104           HA       MET 104   3.308  13.697  -3.564
  213   1HB   MET 104          1HB       MET 104   1.366  14.499  -5.021
  214   2HB   MET 104          2HB       MET 104   1.018  12.798  -5.298
  215   1HG   MET 104          1HG       MET 104   0.721  12.459  -2.905
  216   2HG   MET 104          2HG       MET 104   1.094  14.157  -2.612
  217   1HE   MET 104          1HE       MET 104  -2.307  14.884  -1.771
  218   2HE   MET 104          2HE       MET 104  -0.761  14.241  -1.215
  219   3HE   MET 104          3HE       MET 104  -2.108  13.148  -1.529
  220    HA   PRO 105           HA       PRO 105   4.460   9.337  -3.627
  221   1HB   PRO 105          1HB       PRO 105   4.350   9.553  -0.704
  222   2HB   PRO 105          2HB       PRO 105   5.725   9.181  -1.746
  223   1HG   PRO 105          1HG       PRO 105   5.516  11.518  -0.416
  224   2HG   PRO 105          2HG       PRO 105   6.303  11.393  -2.000
  225   1HD   PRO 105          1HD       PRO 105   3.554  12.371  -1.318
  226   2HD   PRO 105          2HD       PRO 105   4.727  13.022  -2.481
  227    H    ILE 106           H        ILE 106   3.346   7.436  -3.326
  228    HA   ILE 106           HA       ILE 106   0.564   7.533  -3.083
  229    HB   ILE 106           HB       ILE 106   2.324   5.127  -2.652
  230   1HG1  ILE 106          1HG1      ILE 106   2.556   6.704  -4.787
  231   2HG1  ILE 106          2HG1      ILE 106   2.652   4.955  -4.913
  232   1HG2  ILE 106          1HG2      ILE 106  -0.577   5.540  -3.090
  233   2HG2  ILE 106          2HG2      ILE 106   0.267   4.310  -2.151
  234   3HG2  ILE 106          3HG2      ILE 106   0.178   4.171  -3.906
  235   1HD1  ILE 106          1HD1      ILE 106   0.303   6.720  -5.545
  236   2HD1  ILE 106          2HD1      ILE 106   0.222   4.960  -5.505
  237   3HD1  ILE 106          3HD1      ILE 106   1.269   5.769  -6.671
  238    H    LEU 107           H        LEU 107  -0.847   7.116  -1.453
  239    HA   LEU 107           HA       LEU 107   0.194   6.418   1.193
  240   1HB   LEU 107          1HB       LEU 107  -1.522   8.843   0.687
  241   2HB   LEU 107          2HB       LEU 107  -0.978   8.274   2.251
  242    HG   LEU 107           HG       LEU 107   1.295   8.697   0.543
  243   1HD1  LEU 107          1HD1      LEU 107   1.118  11.114   0.263
  244   2HD1  LEU 107          2HD1      LEU 107  -0.541  11.065   0.859
  245   3HD1  LEU 107          3HD1      LEU 107  -0.123  10.266  -0.658
  246   1HD2  LEU 107          1HD2      LEU 107   1.122   8.653   3.070
  247   2HD2  LEU 107          2HD2      LEU 107   0.465  10.285   2.956
  248   3HD2  LEU 107          3HD2      LEU 107   2.095   9.947   2.374
  249    H    ILE 108           H        ILE 108  -1.634   6.206   2.804
  250    HA   ILE 108           HA       ILE 108  -3.792   4.658   1.580
  251    HB   ILE 108           HB       ILE 108  -3.063   4.968   4.500
  252   1HG1  ILE 108          1HG1      ILE 108  -2.398   2.763   2.536
  253   2HG1  ILE 108          2HG1      ILE 108  -1.256   3.898   3.249
  254   1HG2  ILE 108          1HG2      ILE 108  -4.534   2.593   3.627
  255   2HG2  ILE 108          2HG2      ILE 108  -5.430   4.105   3.472
  256   3HG2  ILE 108          3HG2      ILE 108  -4.773   3.627   5.037
  257   1HD1  ILE 108          1HD1      ILE 108  -2.495   1.484   4.387
  258   2HD1  ILE 108          2HD1      ILE 108  -2.297   2.852   5.482
  259   3HD1  ILE 108          3HD1      ILE 108  -0.896   2.177   4.652
  260    H    SER 109           H        SER 109  -5.969   5.233   1.765
  261    HA   SER 109           HA       SER 109  -6.530   7.725   3.206
  262   1HB   SER 109          1HB       SER 109  -6.785   7.208   0.332
  263   2HB   SER 109          2HB       SER 109  -8.214   7.937   1.065
  264    HG   SER 109           HG       SER 109  -6.989   9.654   1.734
  265    H    LYS 110           H        LYS 110  -7.480   4.524   2.702
  266    HA   LYS 110           HA       LYS 110  -9.690   4.837   4.450
  267   1HB   LYS 110          1HB       LYS 110 -10.772   5.731   2.457
  268   2HB   LYS 110          2HB       LYS 110 -10.370   4.275   1.566
  269   1HG   LYS 110          1HG       LYS 110 -11.721   3.335   3.786
  270   2HG   LYS 110          2HG       LYS 110 -12.588   4.806   3.343
  271   1HD   LYS 110          1HD       LYS 110 -11.897   3.135   1.049
  272   2HD   LYS 110          2HD       LYS 110 -12.948   2.325   2.213
  273   1HE   LYS 110          1HE       LYS 110 -14.447   4.320   2.131
  274   2HE   LYS 110          2HE       LYS 110 -13.444   4.957   0.829
  275   1HZ   LYS 110          1HZ       LYS 110 -13.944   2.621  -0.205
  276   2HZ   LYS 110          2HZ       LYS 110 -15.055   3.889  -0.354
  277   3HZ   LYS 110          3HZ       LYS 110 -15.298   2.687   0.809
  278    H    ILE 111           H        ILE 111  -8.681   3.218   5.560
  279    HA   ILE 111           HA       ILE 111  -8.023   0.680   4.443
  280    HB   ILE 111           HB       ILE 111  -8.526   1.313   7.351
  281   1HG1  ILE 111          1HG1      ILE 111  -6.870   2.845   6.144
  282   2HG1  ILE 111          2HG1      ILE 111  -6.287   2.020   7.582
  283   1HG2  ILE 111          1HG2      ILE 111  -8.392  -1.025   7.045
  284   2HG2  ILE 111          2HG2      ILE 111  -6.821  -0.517   7.663
  285   3HG2  ILE 111          3HG2      ILE 111  -7.017  -0.876   5.949
  286   1HD1  ILE 111          1HD1      ILE 111  -5.303   0.289   6.033
  287   2HD1  ILE 111          2HD1      ILE 111  -4.564   1.889   5.988
  288   3HD1  ILE 111          3HD1      ILE 111  -5.677   1.397   4.713
  289    H    PHE 112           H        PHE 112  -9.036  -1.379   5.128
  290    HA   PHE 112           HA       PHE 112 -11.947  -1.085   5.409
  291   1HB   PHE 112          1HB       PHE 112 -10.285  -2.794   3.661
  292   2HB   PHE 112          2HB       PHE 112 -11.690  -3.575   4.378
  293    HD1  PHE 112           HD1      PHE 112 -13.758  -1.633   4.370
  294    HD2  PHE 112           HD2      PHE 112 -10.703  -2.259   1.476
  295    HE1  PHE 112           HE1      PHE 112 -15.195  -0.630   2.644
  296    HE2  PHE 112           HE2      PHE 112 -12.134  -1.256  -0.258
  297    HZ   PHE 112           HZ       PHE 112 -14.385  -0.441   0.326
  298    H    LYS 113           H        LYS 113 -12.990  -3.140   6.315
  299    HA   LYS 113           HA       LYS 113 -11.338  -4.182   8.524
  300   1HB   LYS 113          1HB       LYS 113 -14.060  -2.990   8.524
  301   2HB   LYS 113          2HB       LYS 113 -13.794  -4.369   9.582
  302   1HG   LYS 113          1HG       LYS 113 -12.022  -3.220  10.726
  303   2HG   LYS 113          2HG       LYS 113 -12.109  -1.876   9.586
  304   1HD   LYS 113          1HD       LYS 113 -14.538  -2.666  11.138
  305   2HD   LYS 113          2HD       LYS 113 -13.282  -1.698  11.912
  306   1HE   LYS 113          1HE       LYS 113 -13.564  -0.348   9.598
  307   2HE   LYS 113          2HE       LYS 113 -15.200  -0.980   9.787
  308   1HZ   LYS 113          1HZ       LYS 113 -14.360   1.282  10.900
  309   2HZ   LYS 113          2HZ       LYS 113 -14.020   0.205  12.161
  310   3HZ   LYS 113          3HZ       LYS 113 -15.594   0.328  11.556
  311    H    GLY 114           H        GLY 114 -11.891  -6.304   9.298
  312   1HA   GLY 114          1HA       GLY 114 -12.451  -8.514   9.030
  313   2HA   GLY 114          2HA       GLY 114 -13.816  -7.961   8.071
  314    H    LEU 115           H        LEU 115 -10.515  -7.199   7.219
  315    HA   LEU 115           HA       LEU 115 -10.557  -9.252   5.124
  316   1HB   LEU 115          1HB       LEU 115  -9.824  -6.366   4.634
  317   2HB   LEU 115          2HB       LEU 115  -9.821  -7.658   3.448
  318    HG   LEU 115           HG       LEU 115 -12.299  -6.663   4.856
  319   1HD1  LEU 115          1HD1      LEU 115 -11.018  -5.083   3.225
  320   2HD1  LEU 115          2HD1      LEU 115 -12.765  -5.278   3.081
  321   3HD1  LEU 115          3HD1      LEU 115 -11.688  -6.141   1.983
  322   1HD2  LEU 115          1HD2      LEU 115 -12.366  -8.999   4.049
  323   2HD2  LEU 115          2HD2      LEU 115 -11.985  -8.421   2.426
  324   3HD2  LEU 115          3HD2      LEU 115 -13.496  -7.943   3.200
  325    H    ALA 116           H        ALA 116  -8.284  -8.964   3.872
  326    HA   ALA 116           HA       ALA 116  -6.324  -9.858   5.645
  327   1HB   ALA 116          1HB       ALA 116  -6.418 -10.242   3.160
  328   2HB   ALA 116          2HB       ALA 116  -4.824  -9.848   3.807
  329   3HB   ALA 116          3HB       ALA 116  -5.762  -8.617   2.962
  330    H    ALA 117           H        ALA 117  -7.002  -6.636   4.409
  331    HA   ALA 117           HA       ALA 117  -4.657  -5.341   5.198
  332   1HB   ALA 117          1HB       ALA 117  -7.472  -4.412   4.778
  333   2HB   ALA 117          2HB       ALA 117  -6.035  -4.093   3.808
  334   3HB   ALA 117          3HB       ALA 117  -6.237  -3.303   5.370
  335    H    ASP 118           H        ASP 118  -7.752  -5.595   6.952
  336    HA   ASP 118           HA       ASP 118  -6.636  -4.459   9.337
  337   1HB   ASP 118          1HB       ASP 118  -9.037  -4.216   8.659
  338   2HB   ASP 118          2HB       ASP 118  -9.262  -5.923   9.028
  339    H    GLN 119           H        GLN 119  -6.494  -7.512   7.972
  340    HA   GLN 119           HA       GLN 119  -6.584  -9.060  10.387
  341   1HB   GLN 119          1HB       GLN 119  -6.523  -9.585   7.593
  342   2HB   GLN 119          2HB       GLN 119  -5.160 -10.427   8.320
  343   1HG   GLN 119          1HG       GLN 119  -7.607 -10.742   9.848
  344   2HG   GLN 119          2HG       GLN 119  -7.759 -11.322   8.190
  345   1HE2  GLN 119          1HE2      GLN 119  -5.865 -12.692   7.456
  346   2HE2  GLN 119          2HE2      GLN 119  -5.285 -13.868   8.582
  347    H    THR 120           H        THR 120  -4.046  -7.718   8.322
  348    HA   THR 120           HA       THR 120  -1.931  -8.847   9.904
  349    HB   THR 120           HB       THR 120  -0.640  -7.011   8.443
  350    HG1  THR 120           HG1      THR 120  -1.721  -6.621   6.544
  351   1HG2  THR 120          1HG2      THR 120  -0.621  -9.591   8.298
  352   2HG2  THR 120          2HG2      THR 120  -0.104  -8.638   6.907
  353   3HG2  THR 120          3HG2      THR 120  -1.718  -9.348   6.939
  354    H    GLU 121           H        GLU 121  -3.934  -6.165  10.207
  355    HA   GLU 121           HA       GLU 121  -3.855  -4.212  11.402
  356   1HB   GLU 121          1HB       GLU 121  -3.073  -4.569  13.755
  357   2HB   GLU 121          2HB       GLU 121  -4.240  -5.752  13.185
  358   1HG   GLU 121          1HG       GLU 121  -2.520  -7.387  12.867
  359   2HG   GLU 121          2HG       GLU 121  -1.267  -6.200  13.231
  360    H    ALA 122           H        ALA 122  -1.745  -4.323   9.535
  361    HA   ALA 122           HA       ALA 122   0.220  -2.648  10.925
  362   1HB   ALA 122          1HB       ALA 122   1.333  -4.359   8.802
  363   2HB   ALA 122          2HB       ALA 122   0.869  -5.186  10.288
  364   3HB   ALA 122          3HB       ALA 122   2.029  -3.860  10.343
  365    H    LEU 123           H        LEU 123  -1.921  -1.711   9.443
  366    HA   LEU 123           HA       LEU 123  -0.632  -0.022   7.584
  367   1HB   LEU 123          1HB       LEU 123  -1.812  -0.764   5.539
  368   2HB   LEU 123          2HB       LEU 123  -0.610  -1.905   6.111
  369    HG   LEU 123           HG       LEU 123  -3.277  -2.464   7.159
  370   1HD1  LEU 123          1HD1      LEU 123  -2.839  -2.284   4.201
  371   2HD1  LEU 123          2HD1      LEU 123  -4.205  -1.718   5.161
  372   3HD1  LEU 123          3HD1      LEU 123  -3.973  -3.445   4.892
  373   1HD2  LEU 123          1HD2      LEU 123  -0.984  -3.833   6.884
  374   2HD2  LEU 123          2HD2      LEU 123  -1.829  -4.364   5.430
  375   3HD2  LEU 123          3HD2      LEU 123  -2.566  -4.602   7.013
  376    H    PHE 124           H        PHE 124  -1.686   1.616   8.660
  377    HA   PHE 124           HA       PHE 124  -4.614   1.677   8.344
  378   1HB   PHE 124          1HB       PHE 124  -3.105   3.144  10.502
  379   2HB   PHE 124          2HB       PHE 124  -4.836   2.829  10.405
  380    HD1  PHE 124           HD1      PHE 124  -2.375   2.098  12.435
  381    HD2  PHE 124           HD2      PHE 124  -4.934  -0.001   9.763
  382    HE1  PHE 124           HE1      PHE 124  -2.068   0.047  13.758
  383    HE2  PHE 124           HE2      PHE 124  -4.635  -2.054  11.078
  384    HZ   PHE 124           HZ       PHE 124  -3.198  -2.032  13.079
  385    H    VAL 125           H        VAL 125  -5.530   3.908   8.277
  386    HA   VAL 125           HA       VAL 125  -4.595   5.354   6.131
  387    HB   VAL 125           HB       VAL 125  -6.147   6.542   8.431
  388   1HG1  VAL 125          1HG1      VAL 125  -5.824   8.369   7.144
  389   2HG1  VAL 125          2HG1      VAL 125  -7.143   7.674   6.200
  390   3HG1  VAL 125          3HG1      VAL 125  -5.471   7.420   5.700
  391   1HG2  VAL 125          1HG2      VAL 125  -7.341   4.600   7.848
  392   2HG2  VAL 125          2HG2      VAL 125  -7.036   4.829   6.127
  393   3HG2  VAL 125          3HG2      VAL 125  -8.139   5.911   6.978
  394    H    GLY 126           H        GLY 126  -3.220   7.033   5.805
  395   1HA   GLY 126          1HA       GLY 126  -2.009   8.963   6.608
  396   2HA   GLY 126          2HA       GLY 126  -1.864   8.163   8.166
  397    H    ASP 127           H        ASP 127  -1.295   5.652   6.339
  398    HA   ASP 127           HA       ASP 127   1.557   5.879   6.577
  399   1HB   ASP 127          1HB       ASP 127  -0.151   3.777   6.703
  400   2HB   ASP 127          2HB       ASP 127   0.431   3.612   5.049
  401    H    ALA 128           H        ALA 128   3.010   6.363   5.045
  402    HA   ALA 128           HA       ALA 128   1.997   7.007   2.375
  403   1HB   ALA 128          1HB       ALA 128   4.792   7.651   3.056
  404   2HB   ALA 128          2HB       ALA 128   3.553   8.477   4.001
  405   3HB   ALA 128          3HB       ALA 128   3.565   8.623   2.244
  406    H    ILE 129           H        ILE 129   2.057   5.325   1.028
  407    HA   ILE 129           HA       ILE 129   3.976   3.217   1.223
  408    HB   ILE 129           HB       ILE 129   2.133   3.844  -1.086
  409   1HG1  ILE 129          1HG1      ILE 129   1.393   1.694   0.777
  410   2HG1  ILE 129          2HG1      ILE 129   1.348   3.304   1.486
  411   1HG2  ILE 129          1HG2      ILE 129   4.093   2.209  -1.363
  412   2HG2  ILE 129          2HG2      ILE 129   2.487   1.665  -1.841
  413   3HG2  ILE 129          3HG2      ILE 129   3.172   1.142  -0.303
  414   1HD1  ILE 129          1HD1      ILE 129  -0.185   4.050  -0.220
  415   2HD1  ILE 129          2HD1      ILE 129  -0.814   2.603   0.569
  416   3HD1  ILE 129          3HD1      ILE 129  -0.081   2.487  -1.032
  417    H    LEU 130           H        LEU 130   6.015   3.320   0.553
  418    HA   LEU 130           HA       LEU 130   6.661   5.133  -1.672
  419   1HB   LEU 130          1HB       LEU 130   8.829   5.470  -0.726
  420   2HB   LEU 130          2HB       LEU 130   7.631   5.763   0.520
  421    HG   LEU 130           HG       LEU 130   8.175   3.155   0.993
  422   1HD1  LEU 130          1HD1      LEU 130  10.741   4.377  -0.011
  423   2HD1  LEU 130          2HD1      LEU 130   9.877   3.017  -0.729
  424   3HD1  LEU 130          3HD1      LEU 130  10.606   2.855   0.869
  425   1HD2  LEU 130          1HD2      LEU 130   9.155   5.727   2.069
  426   2HD2  LEU 130          2HD2      LEU 130  10.020   4.277   2.577
  427   3HD2  LEU 130          3HD2      LEU 130   8.287   4.418   2.868
  428    H    SER 131           H        SER 131   6.504   1.900  -0.775
  429    HA   SER 131           HA       SER 131   7.753   1.091  -3.236
  430   1HB   SER 131          1HB       SER 131   9.177   0.838  -0.667
  431   2HB   SER 131          2HB       SER 131   9.139  -0.630  -1.643
  432    HG   SER 131           HG       SER 131  10.714   1.445  -1.951
  433    H    VAL 132           H        VAL 132   7.387  -1.128  -3.762
  434    HA   VAL 132           HA       VAL 132   5.739  -2.722  -1.988
  435    HB   VAL 132           HB       VAL 132   4.665  -1.972  -4.708
  436   1HG1  VAL 132          1HG1      VAL 132   2.580  -3.009  -3.760
  437   2HG1  VAL 132          2HG1      VAL 132   3.567  -3.592  -2.420
  438   3HG1  VAL 132          3HG1      VAL 132   3.908  -4.129  -4.065
  439   1HG2  VAL 132          1HG2      VAL 132   3.864  -0.953  -1.983
  440   2HG2  VAL 132          2HG2      VAL 132   2.948  -0.689  -3.468
  441   3HG2  VAL 132          3HG2      VAL 132   4.569  -0.014  -3.301
  442    H    ASN 133           H        ASN 133   5.975  -4.875  -2.345
  443    HA   ASN 133           HA       ASN 133   6.947  -6.786  -3.110
  444   1HB   ASN 133          1HB       ASN 133   5.301  -5.823  -5.084
  445   2HB   ASN 133          2HB       ASN 133   6.816  -6.056  -5.952
  446   1HD2  ASN 133          1HD2      ASN 133   5.658  -7.688  -7.129
  447   2HD2  ASN 133          2HD2      ASN 133   5.486  -9.270  -6.461
  448    H    GLY 134           H        GLY 134   8.670  -4.394  -2.705
  449   1HA   GLY 134          1HA       GLY 134  10.969  -4.129  -2.773
  450   2HA   GLY 134          2HA       GLY 134  11.064  -5.516  -3.847
  451    H    GLU 135           H        GLU 135   9.121  -2.619  -4.372
  452    HA   GLU 135           HA       GLU 135  10.954  -1.819  -6.517
  453   1HB   GLU 135          1HB       GLU 135   8.132  -2.630  -6.738
  454   2HB   GLU 135          2HB       GLU 135   8.537  -1.135  -7.572
  455   1HG   GLU 135          1HG       GLU 135   9.903  -2.175  -9.074
  456   2HG   GLU 135          2HG       GLU 135  10.300  -3.491  -7.970
  457    H    ASP 136           H        ASP 136  10.802   0.413  -7.146
  458    HA   ASP 136           HA       ASP 136  10.120   2.119  -4.894
  459   1HB   ASP 136          1HB       ASP 136  11.549   2.702  -7.495
  460   2HB   ASP 136          2HB       ASP 136  11.281   3.886  -6.219
  461    H    LEU 137           H        LEU 137   8.053   2.721  -4.780
  462    HA   LEU 137           HA       LEU 137   6.439   3.075  -7.135
  463   1HB   LEU 137          1HB       LEU 137   5.942   2.500  -4.463
  464   2HB   LEU 137          2HB       LEU 137   5.311   4.124  -4.664
  465    HG   LEU 137           HG       LEU 137   3.803   3.407  -6.391
  466   1HD1  LEU 137          1HD1      LEU 137   3.798   0.753  -6.682
  467   2HD1  LEU 137          2HD1      LEU 137   5.520   1.000  -6.396
  468   3HD1  LEU 137          3HD1      LEU 137   4.720   1.830  -7.730
  469   1HD2  LEU 137          1HD2      LEU 137   3.866   1.756  -3.897
  470   2HD2  LEU 137          2HD2      LEU 137   2.614   1.492  -5.112
  471   3HD2  LEU 137          3HD2      LEU 137   2.779   3.071  -4.341
  472    H    SER 138           H        SER 138   8.696   5.008  -5.667
  473    HA   SER 138           HA       SER 138   7.497   7.536  -5.581
  474   1HB   SER 138          1HB       SER 138  10.365   6.772  -6.179
  475   2HB   SER 138          2HB       SER 138   9.821   8.413  -5.833
  476    HG   SER 138           HG       SER 138   9.343   6.257  -4.065
  477    H    SER 139           H        SER 139   8.376   5.566  -8.244
  478    HA   SER 139           HA       SER 139   7.731   7.755 -10.087
  479   1HB   SER 139          1HB       SER 139  10.005   5.807 -10.185
  480   2HB   SER 139          2HB       SER 139   9.293   6.364 -11.698
  481    HG   SER 139           HG       SER 139  10.419   7.970  -9.648
  482    H    ALA 140           H        ALA 140   5.721   6.345  -9.233
  483    HA   ALA 140           HA       ALA 140   4.915   4.777 -11.528
  484   1HB   ALA 140          1HB       ALA 140   3.962   3.084  -9.704
  485   2HB   ALA 140          2HB       ALA 140   5.408   3.615  -8.847
  486   3HB   ALA 140          3HB       ALA 140   5.550   2.879 -10.444
  487    H    THR 141           H        THR 141   3.376   6.297 -11.958
  488    HA   THR 141           HA       THR 141   1.738   7.776 -10.440
  489    HB   THR 141           HB       THR 141  -0.084   7.327 -12.200
  490    HG1  THR 141           HG1      THR 141   2.035   5.852 -13.370
  491   1HG2  THR 141          1HG2      THR 141   0.830   9.047 -13.232
  492   2HG2  THR 141          2HG2      THR 141   2.032   7.984 -13.962
  493   3HG2  THR 141          3HG2      THR 141   2.356   8.741 -12.401
  494    H    HIS 142           H        HIS 142  -0.481   7.553  -9.653
  495    HA   HIS 142           HA       HIS 142  -0.804   5.581  -7.808
  496   1HB   HIS 142          1HB       HIS 142  -2.183   7.735  -8.161
  497   2HB   HIS 142          2HB       HIS 142  -3.234   6.711  -9.137
  498    HD1  HIS 142           HD1      HIS 142  -5.139   5.836  -7.808
  499    HD2  HIS 142           HD2      HIS 142  -1.746   6.309  -5.483
  500    HE1  HIS 142           HE1      HIS 142  -5.741   5.062  -5.483
  501    HE2  HIS 142           HE2      HIS 142  -3.649   5.281  -4.168
  502    H    ASP 143           H        ASP 143  -1.487   5.349 -11.164
  503    HA   ASP 143           HA       ASP 143  -3.134   3.027 -10.936
  504   1HB   ASP 143          1HB       ASP 143  -2.662   4.832 -12.953
  505   2HB   ASP 143          2HB       ASP 143  -1.793   3.407 -13.518
  506    H    GLU 144           H        GLU 144   0.225   3.640 -11.175
  507    HA   GLU 144           HA       GLU 144   0.910   0.923 -11.829
  508   1HB   GLU 144          1HB       GLU 144   2.496   3.379 -11.160
  509   2HB   GLU 144          2HB       GLU 144   3.272   1.802 -11.172
  510   1HG   GLU 144          1HG       GLU 144   1.968   1.790 -13.560
  511   2HG   GLU 144          2HG       GLU 144   2.400   3.491 -13.391
  512    H    ALA 145           H        ALA 145   0.415   2.837  -9.042
  513    HA   ALA 145           HA       ALA 145   1.696   1.035  -7.216
  514   1HB   ALA 145          1HB       ALA 145   0.322   2.476  -5.528
  515   2HB   ALA 145          2HB       ALA 145   0.082   3.522  -6.930
  516   3HB   ALA 145          3HB       ALA 145   1.713   3.176  -6.357
  517    H    VAL 146           H        VAL 146  -1.559   1.829  -8.185
  518    HA   VAL 146           HA       VAL 146  -2.799  -0.104  -6.501
  519    HB   VAL 146           HB       VAL 146  -3.952   1.165  -8.984
  520   1HG1  VAL 146          1HG1      VAL 146  -5.037  -0.545  -6.831
  521   2HG1  VAL 146          2HG1      VAL 146  -5.510  -0.411  -8.524
  522   3HG1  VAL 146          3HG1      VAL 146  -6.046   0.800  -7.360
  523   1HG2  VAL 146          1HG2      VAL 146  -3.049   2.591  -6.892
  524   2HG2  VAL 146          2HG2      VAL 146  -4.671   2.204  -6.315
  525   3HG2  VAL 146          3HG2      VAL 146  -4.459   3.054  -7.845
  526    H    GLN 147           H        GLN 147  -1.379  -0.128  -9.627
  527    HA   GLN 147           HA       GLN 147  -2.534  -2.640 -10.419
  528   1HB   GLN 147          1HB       GLN 147  -0.477  -0.809 -11.590
  529   2HB   GLN 147          2HB       GLN 147  -0.608  -2.457 -12.185
  530   1HG   GLN 147          1HG       GLN 147  -3.068  -0.792 -12.024
  531   2HG   GLN 147          2HG       GLN 147  -1.916  -0.498 -13.326
  532   1HE2  GLN 147          1HE2      GLN 147  -3.942  -2.944 -11.820
  533   2HE2  GLN 147          2HE2      GLN 147  -4.122  -3.928 -13.229
  534    H    ALA 148           H        ALA 148   0.281  -1.496  -8.818
  535    HA   ALA 148           HA       ALA 148   1.800  -3.906  -8.989
  536   1HB   ALA 148          1HB       ALA 148   3.256  -2.886  -7.333
  537   2HB   ALA 148          2HB       ALA 148   2.052  -1.635  -7.018
  538   3HB   ALA 148          3HB       ALA 148   2.848  -1.718  -8.590
  539    H    LEU 149           H        LEU 149  -0.591  -2.591  -6.789
  540    HA   LEU 149           HA       LEU 149  -0.183  -4.701  -4.854
  541   1HB   LEU 149          1HB       LEU 149  -2.364  -2.625  -4.960
  542   2HB   LEU 149          2HB       LEU 149  -1.967  -3.646  -3.590
  543    HG   LEU 149           HG       LEU 149   0.143  -1.836  -4.670
  544   1HD1  LEU 149          1HD1      LEU 149  -0.730   0.087  -3.884
  545   2HD1  LEU 149          2HD1      LEU 149  -1.591  -0.712  -2.568
  546   3HD1  LEU 149          3HD1      LEU 149  -2.260  -0.731  -4.200
  547   1HD2  LEU 149          1HD2      LEU 149   0.139  -3.620  -2.668
  548   2HD2  LEU 149          2HD2      LEU 149  -0.394  -2.187  -1.790
  549   3HD2  LEU 149          3HD2      LEU 149   1.135  -2.166  -2.668
  550    H    LYS 150           H        LYS 150  -2.198  -4.027  -7.541
  551    HA   LYS 150           HA       LYS 150  -4.081  -6.141  -6.888
  552   1HB   LYS 150          1HB       LYS 150  -3.957  -3.985  -8.935
  553   2HB   LYS 150          2HB       LYS 150  -4.892  -5.424  -9.316
  554   1HG   LYS 150          1HG       LYS 150  -6.418  -5.043  -7.616
  555   2HG   LYS 150          2HG       LYS 150  -5.319  -3.984  -6.732
  556   1HD   LYS 150          1HD       LYS 150  -6.082  -2.182  -7.797
  557   2HD   LYS 150          2HD       LYS 150  -5.857  -2.943  -9.372
  558   1HE   LYS 150          1HE       LYS 150  -8.030  -4.252  -8.680
  559   2HE   LYS 150          2HE       LYS 150  -8.266  -2.863  -7.620
  560   1HZ   LYS 150          1HZ       LYS 150  -7.583  -2.282 -10.389
  561   2HZ   LYS 150          2HZ       LYS 150  -8.662  -1.494  -9.352
  562   3HZ   LYS 150          3HZ       LYS 150  -9.123  -2.929 -10.119
  563    H    LYS 151           H        LYS 151  -1.133  -5.853  -8.473
  564    HA   LYS 151           HA       LYS 151  -1.570  -8.424  -9.820
  565   1HB   LYS 151          1HB       LYS 151   0.131  -6.144 -10.840
  566   2HB   LYS 151          2HB       LYS 151  -0.038  -7.719 -11.603
  567   1HG   LYS 151          1HG       LYS 151  -2.558  -7.161 -11.674
  568   2HG   LYS 151          2HG       LYS 151  -2.029  -5.499 -11.403
  569   1HD   LYS 151          1HD       LYS 151  -0.933  -5.377 -13.437
  570   2HD   LYS 151          2HD       LYS 151  -0.754  -7.128 -13.560
  571   1HE   LYS 151          1HE       LYS 151  -3.353  -7.113 -13.688
  572   2HE   LYS 151          2HE       LYS 151  -3.142  -5.420 -14.131
  573   1HZ   LYS 151          1HZ       LYS 151  -2.989  -6.284 -16.186
  574   2HZ   LYS 151          2HZ       LYS 151  -2.534  -7.820 -15.645
  575   3HZ   LYS 151          3HZ       LYS 151  -1.381  -6.588 -15.753
  576    H    THR 152           H        THR 152  -0.678  -9.593  -8.126
  577    HA   THR 152           HA       THR 152   2.228  -9.541  -8.029
  578    HB   THR 152           HB       THR 152   1.940  -9.820  -5.421
  579    HG1  THR 152           HG1      THR 152  -0.279  -8.191  -6.104
  580   1HG2  THR 152          1HG2      THR 152   2.555  -7.601  -7.080
  581   2HG2  THR 152          2HG2      THR 152   3.103  -7.949  -5.441
  582   3HG2  THR 152          3HG2      THR 152   1.618  -7.033  -5.700
  583    H    GLY 153           H        GLY 153   2.857 -11.384  -6.270
  584   1HA   GLY 153          1HA       GLY 153   1.288 -13.741  -7.113
  585   2HA   GLY 153          2HA       GLY 153   3.013 -13.761  -6.782
  586    H    LYS 154           H        LYS 154  -0.167 -13.918  -5.440
  587    HA   LYS 154           HA       LYS 154  -0.944 -14.509  -3.391
  588   1HB   LYS 154          1HB       LYS 154   1.647 -15.871  -3.623
  589   2HB   LYS 154          2HB       LYS 154   1.048 -15.699  -1.979
  590   1HG   LYS 154          1HG       LYS 154  -1.072 -16.758  -2.687
  591   2HG   LYS 154          2HG       LYS 154  -0.368 -17.020  -4.284
  592   1HD   LYS 154          1HD       LYS 154   1.377 -17.969  -2.173
  593   2HD   LYS 154          2HD       LYS 154  -0.216 -18.725  -2.092
  594   1HE   LYS 154          1HE       LYS 154   0.846 -20.151  -3.539
  595   2HE   LYS 154          2HE       LYS 154   0.138 -19.006  -4.678
  596   1HZ   LYS 154          1HZ       LYS 154   2.476 -17.838  -4.197
  597   2HZ   LYS 154          2HZ       LYS 154   2.234 -18.947  -5.451
  598   3HZ   LYS 154          3HZ       LYS 154   2.923 -19.457  -3.994
  599    H    GLU 155           H        GLU 155   2.263 -14.138  -2.127
  600    HA   GLU 155           HA       GLU 155   1.351 -12.230  -0.185
  601   1HB   GLU 155          1HB       GLU 155   3.775 -13.840  -0.638
  602   2HB   GLU 155          2HB       GLU 155   4.064 -12.279   0.115
  603   1HG   GLU 155          1HG       GLU 155   2.351 -12.863   1.823
  604   2HG   GLU 155          2HG       GLU 155   2.272 -14.475   1.115
  605    H    VAL 156           H        VAL 156   1.934 -10.088   0.023
  606    HA   VAL 156           HA       VAL 156   3.455  -8.875  -2.175
  607    HB   VAL 156           HB       VAL 156   0.893  -7.676  -1.128
  608   1HG1  VAL 156          1HG1      VAL 156   2.921  -6.408  -2.331
  609   2HG1  VAL 156          2HG1      VAL 156   1.233  -5.948  -2.547
  610   3HG1  VAL 156          3HG1      VAL 156   2.034  -6.951  -3.755
  611   1HG2  VAL 156          1HG2      VAL 156  -0.023  -8.317  -3.391
  612   2HG2  VAL 156          2HG2      VAL 156   0.214  -9.644  -2.255
  613   3HG2  VAL 156          3HG2      VAL 156   1.372  -9.383  -3.559
  614    H    VAL 157           H        VAL 157   5.139  -7.897  -1.259
  615    HA   VAL 157           HA       VAL 157   4.958  -6.915   1.474
  616    HB   VAL 157           HB       VAL 157   7.350  -6.874  -0.369
  617   1HG1  VAL 157          1HG1      VAL 157   8.660  -6.503   1.573
  618   2HG1  VAL 157          2HG1      VAL 157   7.286  -6.794   2.638
  619   3HG1  VAL 157          3HG1      VAL 157   7.331  -5.345   1.634
  620   1HG2  VAL 157          1HG2      VAL 157   7.894  -8.853   1.364
  621   2HG2  VAL 157          2HG2      VAL 157   7.145  -9.120  -0.211
  622   3HG2  VAL 157          3HG2      VAL 157   6.145  -9.036   1.239
  623    H    LEU 158           H        LEU 158   3.738  -5.049   1.401
  624    HA   LEU 158           HA       LEU 158   4.539  -2.943  -0.458
  625   1HB   LEU 158          1HB       LEU 158   2.554  -1.745   0.735
  626   2HB   LEU 158          2HB       LEU 158   2.249  -2.988  -0.463
  627    HG   LEU 158           HG       LEU 158   2.430  -4.025   2.271
  628   1HD1  LEU 158          1HD1      LEU 158   0.702  -2.963   3.277
  629   2HD1  LEU 158          2HD1      LEU 158  -0.110  -2.602   1.754
  630   3HD1  LEU 158          3HD1      LEU 158   1.266  -1.628   2.273
  631   1HD2  LEU 158          1HD2      LEU 158   0.020  -4.748   1.277
  632   2HD2  LEU 158          2HD2      LEU 158   1.523  -5.612   0.963
  633   3HD2  LEU 158          3HD2      LEU 158   0.915  -4.446  -0.212
  634    H    GLU 159           H        GLU 159   6.342  -1.965   0.238
  635    HA   GLU 159           HA       GLU 159   6.887  -1.447   2.994
  636   1HB   GLU 159          1HB       GLU 159   8.736  -1.819   1.497
  637   2HB   GLU 159          2HB       GLU 159   8.210  -0.514   0.444
  638   1HG   GLU 159          1HG       GLU 159   9.006   1.116   1.824
  639   2HG   GLU 159          2HG       GLU 159   8.840   0.126   3.272
  640    H    VAL 160           H        VAL 160   6.331   0.268   4.175
  641    HA   VAL 160           HA       VAL 160   5.545   2.746   2.826
  642    HB   VAL 160           HB       VAL 160   3.555   2.969   4.251
  643   1HG1  VAL 160          1HG1      VAL 160   2.310   1.979   2.681
  644   2HG1  VAL 160          2HG1      VAL 160   2.931   0.378   3.078
  645   3HG1  VAL 160          3HG1      VAL 160   3.832   1.426   1.983
  646   1HG2  VAL 160          1HG2      VAL 160   4.558   0.383   5.327
  647   2HG2  VAL 160          2HG2      VAL 160   2.814   0.628   5.236
  648   3HG2  VAL 160          3HG2      VAL 160   3.814   1.744   6.166
  649    H    LYS 161           H        LYS 161   5.422   4.598   4.286
  650    HA   LYS 161           HA       LYS 161   7.048   4.255   6.716
  651   1HB   LYS 161          1HB       LYS 161   7.697   5.734   4.364
  652   2HB   LYS 161          2HB       LYS 161   7.433   6.879   5.671
  653   1HG   LYS 161          1HG       LYS 161   9.079   4.565   6.394
  654   2HG   LYS 161          2HG       LYS 161   9.776   5.613   5.157
  655   1HD   LYS 161          1HD       LYS 161   8.798   7.392   7.029
  656   2HD   LYS 161          2HD       LYS 161   9.426   6.068   8.013
  657   1HE   LYS 161          1HE       LYS 161  11.563   6.526   7.482
  658   2HE   LYS 161          2HE       LYS 161  11.172   6.884   5.802
  659   1HZ   LYS 161          1HZ       LYS 161  10.613   8.735   8.053
  660   2HZ   LYS 161          2HZ       LYS 161  10.488   9.069   6.399
  661   3HZ   LYS 161          3HZ       LYS 161  12.008   8.812   7.096
  662    H    TYR 162           H        TYR 162   5.929   4.807   8.456
  663    HA   TYR 162           HA       TYR 162   3.465   6.216   8.317
  664   1HB   TYR 162          1HB       TYR 162   4.960   4.747  10.295
  665   2HB   TYR 162          2HB       TYR 162   4.361   6.248  10.991
  666    HD1  TYR 162           HD1      TYR 162   3.600   2.900  10.468
  667    HD2  TYR 162           HD2      TYR 162   1.804   6.754  10.326
  668    HE1  TYR 162           HE1      TYR 162   1.384   1.872  10.759
  669    HE2  TYR 162           HE2      TYR 162  -0.416   5.738  10.619
  670    HH   TYR 162           HH       TYR 162  -0.940   2.363  10.355
  671    H    MET 163           H        MET 163   3.347   8.319   7.897
  672    HA   MET 163           HA       MET 163   5.083  10.139   9.412
  673   1HB   MET 163          1HB       MET 163   4.561  10.196   6.443
  674   2HB   MET 163          2HB       MET 163   5.148  11.598   7.327
  675   1HG   MET 163          1HG       MET 163   7.066  10.163   8.099
  676   2HG   MET 163          2HG       MET 163   6.519   8.955   6.937
  677   1HE   MET 163          1HE       MET 163   8.889   9.777   4.291
  678   2HE   MET 163          2HE       MET 163   7.264   9.091   4.274
  679   3HE   MET 163          3HE       MET 163   8.381   8.682   5.576
  680    H    LYS 164           H        LYS 164   2.192   9.220   9.503
  681    HA   LYS 164           HA       LYS 164   0.576  11.424   8.726
  682   1HB   LYS 164          1HB       LYS 164  -0.188   9.038   9.154
  683   2HB   LYS 164          2HB       LYS 164  -0.079   9.405  10.870
  684   1HG   LYS 164          1HG       LYS 164  -1.583  11.476   9.699
  685   2HG   LYS 164          2HG       LYS 164  -2.196   9.960   9.036
  686   1HD   LYS 164          1HD       LYS 164  -1.728  10.302  11.980
  687   2HD   LYS 164          2HD       LYS 164  -3.229  10.836  11.223
  688   1HE   LYS 164          1HE       LYS 164  -3.799   8.704  11.852
  689   2HE   LYS 164          2HE       LYS 164  -3.218   8.420  10.213
  690   1HZ   LYS 164          1HZ       LYS 164  -2.356   6.850  11.927
  691   2HZ   LYS 164          2HZ       LYS 164  -1.505   8.139  12.616
  692   3HZ   LYS 164          3HZ       LYS 164  -1.153   7.643  11.038
  693    H    GLU 165           H        GLU 165   0.563  13.369   9.617
  694    HA   GLU 165           HA       GLU 165   0.723  13.623  12.518
  695   1HB   GLU 165          1HB       GLU 165   2.602  14.911  10.556
  696   2HB   GLU 165          2HB       GLU 165   2.274  15.651  12.118
  697   1HG   GLU 165          1HG       GLU 165   3.561  14.194  13.212
  698   2HG   GLU 165          2HG       GLU 165   2.961  12.820  12.284
  Start of MODEL    9
    1   1H    ARG  79          1H        ARG  79  10.384   3.457   6.103
    2   2H    ARG  79          2H        ARG  79   8.820   2.751   6.055
    3   3H    ARG  79          3H        ARG  79  10.215   1.765   5.890
    4    HA   ARG  79           HA       ARG  79  10.861   2.617   8.148
    5   1HB   ARG  79          1HB       ARG  79   8.106   3.659   7.756
    6   2HB   ARG  79          2HB       ARG  79   8.478   2.992   9.341
    7   1HG   ARG  79          1HG       ARG  79  10.577   4.756   8.441
    8   2HG   ARG  79          2HG       ARG  79   9.007   5.565   8.431
    9   1HD   ARG  79          1HD       ARG  79  10.020   3.984  10.783
   10   2HD   ARG  79          2HD       ARG  79  10.331   5.708  10.585
   11    HE   ARG  79           HE       ARG  79   7.647   5.544  10.337
   12   1HH1  ARG  79          1HH1      ARG  79   9.885   4.360  12.739
   13   2HH1  ARG  79          2HH1      ARG  79   8.744   4.470  14.036
   14   1HH2  ARG  79          1HH2      ARG  79   6.146   5.690  12.043
   15   2HH2  ARG  79          2HH2      ARG  79   6.621   5.224  13.642
   16    H    ARG  80           H        ARG  80   8.070   0.974   6.743
   17    HA   ARG  80           HA       ARG  80   8.837  -1.466   8.121
   18   1HB   ARG  80          1HB       ARG  80   6.483  -1.867   8.875
   19   2HB   ARG  80          2HB       ARG  80   7.306  -0.568   9.728
   20   1HG   ARG  80          1HG       ARG  80   5.665   0.141   7.357
   21   2HG   ARG  80          2HG       ARG  80   4.835  -0.312   8.847
   22   1HD   ARG  80          1HD       ARG  80   6.960   1.818   8.643
   23   2HD   ARG  80          2HD       ARG  80   5.225   2.129   8.628
   24    HE   ARG  80           HE       ARG  80   6.856   1.496  10.909
   25   1HH1  ARG  80          1HH1      ARG  80   3.620   1.447   9.603
   26   2HH1  ARG  80          2HH1      ARG  80   2.857   1.454  11.157
   27   1HH2  ARG  80          1HH2      ARG  80   5.855   1.505  12.955
   28   2HH2  ARG  80          2HH2      ARG  80   4.126   1.488  13.061
   29    H    ARG  81           H        ARG  81   7.872  -3.368   7.216
   30    HA   ARG  81           HA       ARG  81   6.745  -2.930   4.528
   31   1HB   ARG  81          1HB       ARG  81   7.850  -5.176   3.990
   32   2HB   ARG  81          2HB       ARG  81   8.904  -3.777   4.143
   33   1HG   ARG  81          1HG       ARG  81   8.430  -5.439   6.556
   34   2HG   ARG  81          2HG       ARG  81   9.476  -6.080   5.286
   35   1HD   ARG  81          1HD       ARG  81  10.780  -3.956   5.395
   36   2HD   ARG  81          2HD       ARG  81   9.805  -3.485   6.785
   37    HE   ARG  81           HE       ARG  81  11.011  -4.933   8.086
   38   1HH1  ARG  81          1HH1      ARG  81  11.623  -5.647   4.725
   39   2HH1  ARG  81          2HH1      ARG  81  12.901  -6.765   5.067
   40   1HH2  ARG  81          1HH2      ARG  81  12.691  -6.403   8.536
   41   2HH2  ARG  81          2HH2      ARG  81  13.507  -7.195   7.230
   42    H    VAL  82           H        VAL  82   4.618  -3.278   4.870
   43    HA   VAL  82           HA       VAL  82   3.631  -5.316   6.620
   44    HB   VAL  82           HB       VAL  82   2.067  -3.846   4.500
   45   1HG1  VAL  82          1HG1      VAL  82   0.161  -4.523   5.578
   46   2HG1  VAL  82          2HG1      VAL  82   0.973  -4.709   7.132
   47   3HG1  VAL  82          3HG1      VAL  82   1.202  -5.917   5.868
   48   1HG2  VAL  82          1HG2      VAL  82   1.492  -2.253   6.335
   49   2HG2  VAL  82          2HG2      VAL  82   3.173  -2.172   5.806
   50   3HG2  VAL  82          3HG2      VAL  82   2.760  -2.999   7.309
   51    H    THR  83           H        THR  83   3.930  -7.394   6.096
   52    HA   THR  83           HA       THR  83   3.663  -8.226   3.306
   53    HB   THR  83           HB       THR  83   5.661  -8.945   4.598
   54    HG1  THR  83           HG1      THR  83   5.620 -10.611   3.351
   55   1HG2  THR  83          1HG2      THR  83   4.261 -11.067   6.020
   56   2HG2  THR  83          2HG2      THR  83   3.968  -9.452   6.669
   57   3HG2  THR  83          3HG2      THR  83   5.618 -10.059   6.524
   58    H    VAL  84           H        VAL  84   1.888  -9.191   2.578
   59    HA   VAL  84           HA       VAL  84   0.082 -10.472   4.521
   60    HB   VAL  84           HB       VAL  84  -0.848  -8.915   2.108
   61   1HG1  VAL  84          1HG1      VAL  84  -2.959  -9.046   3.770
   62   2HG1  VAL  84          2HG1      VAL  84  -2.155 -10.562   4.176
   63   3HG1  VAL  84          3HG1      VAL  84  -2.634 -10.236   2.511
   64   1HG2  VAL  84          1HG2      VAL  84  -1.010  -8.035   4.982
   65   2HG2  VAL  84          2HG2      VAL  84  -1.443  -7.114   3.542
   66   3HG2  VAL  84          3HG2      VAL  84   0.248  -7.497   3.870
   67    H    ARG  85           H        ARG  85  -1.051 -12.286   3.804
   68    HA   ARG  85           HA       ARG  85  -0.013 -13.467   1.315
   69   1HB   ARG  85          1HB       ARG  85  -1.071 -14.836   3.793
   70   2HB   ARG  85          2HB       ARG  85  -0.523 -15.658   2.338
   71   1HG   ARG  85          1HG       ARG  85   1.581 -13.976   3.068
   72   2HG   ARG  85          2HG       ARG  85   0.996 -14.679   4.576
   73   1HD   ARG  85          1HD       ARG  85   2.574 -16.223   3.854
   74   2HD   ARG  85          2HD       ARG  85   1.052 -16.916   3.294
   75    HE   ARG  85           HE       ARG  85   2.351 -15.247   1.347
   76   1HH1  ARG  85          1HH1      ARG  85   2.136 -18.470   2.668
   77   2HH1  ARG  85          2HH1      ARG  85   2.733 -19.233   1.232
   78   1HH2  ARG  85          1HH2      ARG  85   3.136 -16.247  -0.542
   79   2HH2  ARG  85          2HH2      ARG  85   3.302 -17.971  -0.591
   80    H    LYS  86           H        LYS  86  -1.390 -13.851  -0.289
   81    HA   LYS  86           HA       LYS  86  -4.155 -13.173  -0.025
   82   1HB   LYS  86          1HB       LYS  86  -2.285 -13.684  -2.172
   83   2HB   LYS  86          2HB       LYS  86  -3.812 -14.504  -2.468
   84   1HG   LYS  86          1HG       LYS  86  -4.700 -12.603  -3.156
   85   2HG   LYS  86          2HG       LYS  86  -4.408 -11.884  -1.572
   86   1HD   LYS  86          1HD       LYS  86  -2.041 -12.056  -3.302
   87   2HD   LYS  86          2HD       LYS  86  -3.319 -10.996  -3.902
   88   1HE   LYS  86          1HE       LYS  86  -2.094 -10.864  -1.148
   89   2HE   LYS  86          2HE       LYS  86  -1.676  -9.809  -2.497
   90   1HZ   LYS  86          1HZ       LYS  86  -4.184  -9.299  -2.514
   91   2HZ   LYS  86          2HZ       LYS  86  -3.217  -8.578  -1.328
   92   3HZ   LYS  86          3HZ       LYS  86  -4.173  -9.916  -0.938
   93    H    ALA  87           H        ALA  87  -5.832 -14.715  -1.030
   94    HA   ALA  87           HA       ALA  87  -5.358 -17.524  -0.477
   95   1HB   ALA  87          1HB       ALA  87  -7.443 -15.974   1.056
   96   2HB   ALA  87          2HB       ALA  87  -5.964 -16.669   1.721
   97   3HB   ALA  87          3HB       ALA  87  -7.228 -17.724   1.090
   98    H    ASP  88           H        ASP  88  -7.804 -15.058  -1.233
   99    HA   ASP  88           HA       ASP  88  -8.887 -16.893  -3.269
  100   1HB   ASP  88          1HB       ASP  88 -10.374 -14.995  -1.449
  101   2HB   ASP  88          2HB       ASP  88 -11.099 -15.732  -2.875
  102    H    ALA  89           H        ALA  89 -10.389 -15.482  -4.807
  103    HA   ALA  89           HA       ALA  89  -8.607 -13.654  -6.111
  104   1HB   ALA  89          1HB       ALA  89 -11.444 -13.860  -6.961
  105   2HB   ALA  89          2HB       ALA  89 -10.443 -15.309  -7.074
  106   3HB   ALA  89          3HB       ALA  89  -9.969 -13.839  -7.928
  107    H    GLY  90           H        GLY  90  -8.607 -11.480  -6.095
  108   1HA   GLY  90          1HA       GLY  90 -10.461  -9.605  -5.910
  109   2HA   GLY  90          2HA       GLY  90 -10.436 -10.154  -4.241
  110    H    GLY  91           H        GLY  91  -7.759 -10.582  -3.810
  111   1HA   GLY  91          1HA       GLY  91  -5.633  -9.476  -3.953
  112   2HA   GLY  91          2HA       GLY  91  -6.471  -8.017  -4.461
  113    H    LEU  92           H        LEU  92  -5.644  -6.668  -2.907
  114    HA   LEU  92           HA       LEU  92  -5.928  -7.402  -0.100
  115   1HB   LEU  92          1HB       LEU  92  -4.075  -5.890  -1.526
  116   2HB   LEU  92          2HB       LEU  92  -4.988  -4.701  -0.616
  117    HG   LEU  92           HG       LEU  92  -4.219  -6.966   1.037
  118   1HD1  LEU  92          1HD1      LEU  92  -1.939  -5.286   0.044
  119   2HD1  LEU  92          2HD1      LEU  92  -2.332  -6.850  -0.672
  120   3HD1  LEU  92          3HD1      LEU  92  -1.887  -6.746   1.033
  121   1HD2  LEU  92          1HD2      LEU  92  -4.081  -5.371   2.610
  122   2HD2  LEU  92          2HD2      LEU  92  -4.898  -4.366   1.413
  123   3HD2  LEU  92          3HD2      LEU  92  -3.145  -4.290   1.578
  124    H    GLY  93           H        GLY  93  -6.595  -5.395   1.330
  125   1HA   GLY  93          1HA       GLY  93  -9.050  -4.240   0.160
  126   2HA   GLY  93          2HA       GLY  93  -9.029  -4.932   1.775
  127    H    ILE  94           H        ILE  94  -7.686  -2.339  -0.225
  128    HA   ILE  94           HA       ILE  94  -7.901  -0.494   1.980
  129    HB   ILE  94           HB       ILE  94  -5.483   0.231   1.764
  130   1HG1  ILE  94          1HG1      ILE  94  -5.166  -2.553   0.619
  131   2HG1  ILE  94          2HG1      ILE  94  -5.032  -1.066  -0.314
  132   1HG2  ILE  94          1HG2      ILE  94  -5.518  -2.510   2.912
  133   2HG2  ILE  94          2HG2      ILE  94  -6.639  -1.314   3.562
  134   3HG2  ILE  94          3HG2      ILE  94  -4.903  -1.003   3.592
  135   1HD1  ILE  94          1HD1      ILE  94  -3.245  -0.532   1.594
  136   2HD1  ILE  94          2HD1      ILE  94  -2.841  -1.383   0.102
  137   3HD1  ILE  94          3HD1      ILE  94  -3.141  -2.292   1.582
  138    H    SER  95           H        SER  95  -7.726   1.687   1.349
  139    HA   SER  95           HA       SER  95  -7.787   2.091  -1.567
  140   1HB   SER  95          1HB       SER  95  -9.725   2.749   0.250
  141   2HB   SER  95          2HB       SER  95  -8.822   4.260   0.138
  142    HG   SER  95           HG       SER  95  -9.842   2.803  -2.077
  143    H    ILE  96           H        ILE  96  -5.973   2.911  -2.329
  144    HA   ILE  96           HA       ILE  96  -4.326   4.635  -0.613
  145    HB   ILE  96           HB       ILE  96  -2.476   4.101  -2.090
  146   1HG1  ILE  96          1HG1      ILE  96  -4.624   2.763  -3.737
  147   2HG1  ILE  96          2HG1      ILE  96  -3.441   3.951  -4.242
  148   1HG2  ILE  96          1HG2      ILE  96  -3.485   2.453  -0.279
  149   2HG2  ILE  96          2HG2      ILE  96  -2.091   2.010  -1.262
  150   3HG2  ILE  96          3HG2      ILE  96  -3.697   1.421  -1.692
  151   1HD1  ILE  96          1HD1      ILE  96  -2.541   2.140  -5.187
  152   2HD1  ILE  96          2HD1      ILE  96  -3.173   1.037  -3.963
  153   3HD1  ILE  96          3HD1      ILE  96  -1.759   2.032  -3.610
  154    H    LYS  97           H        LYS  97  -3.022   6.313  -1.883
  155    HA   LYS  97           HA       LYS  97  -4.167   7.322  -4.305
  156   1HB   LYS  97          1HB       LYS  97  -5.241   8.278  -1.815
  157   2HB   LYS  97          2HB       LYS  97  -4.360   9.588  -2.586
  158   1HG   LYS  97          1HG       LYS  97  -6.334   7.964  -4.138
  159   2HG   LYS  97          2HG       LYS  97  -6.865   9.287  -3.098
  160   1HD   LYS  97          1HD       LYS  97  -6.040  10.874  -4.477
  161   2HD   LYS  97          2HD       LYS  97  -4.622   9.913  -4.900
  162   1HE   LYS  97          1HE       LYS  97  -6.078  10.261  -6.834
  163   2HE   LYS  97          2HE       LYS  97  -5.970   8.555  -6.405
  164   1HZ   LYS  97          1HZ       LYS  97  -8.100   8.921  -5.137
  165   2HZ   LYS  97          2HZ       LYS  97  -8.225   8.980  -6.823
  166   3HZ   LYS  97          3HZ       LYS  97  -8.223  10.414  -5.925
  167    H    GLY  98           H        GLY  98  -2.738   8.576  -5.384
  168   1HA   GLY  98          1HA       GLY  98  -0.651  10.062  -4.133
  169   2HA   GLY  98          2HA       GLY  98  -0.055   8.531  -4.756
  170    H    GLY  99           H        GLY  99   1.054  10.733  -5.771
  171   1HA   GLY  99          1HA       GLY  99   0.380  10.525  -8.548
  172   2HA   GLY  99          2HA       GLY  99  -0.076  12.083  -7.874
  173    H    ARG 100           H        ARG 100   2.586   9.953  -8.661
  174    HA   ARG 100           HA       ARG 100   4.730  11.429  -7.695
  175   1HB   ARG 100          1HB       ARG 100   6.070  10.329  -9.458
  176   2HB   ARG 100          2HB       ARG 100   5.023   9.200  -8.608
  177   1HG   ARG 100          1HG       ARG 100   4.528   8.508 -10.683
  178   2HG   ARG 100          2HG       ARG 100   3.417   9.880 -10.660
  179   1HD   ARG 100          1HD       ARG 100   4.756   9.833 -12.710
  180   2HD   ARG 100          2HD       ARG 100   5.086  11.273 -11.748
  181    HE   ARG 100           HE       ARG 100   6.898   9.101 -11.236
  182   1HH1  ARG 100          1HH1      ARG 100   6.240  11.857 -13.273
  183   2HH1  ARG 100          2HH1      ARG 100   7.896  12.070 -13.732
  184   1HH2  ARG 100          1HH2      ARG 100   9.076   9.379 -11.840
  185   2HH2  ARG 100          2HH2      ARG 100   9.507  10.664 -12.919
  186    H    GLU 101           H        GLU 101   2.814  11.880 -10.604
  187    HA   GLU 101           HA       GLU 101   4.459  13.727 -11.919
  188   1HB   GLU 101          1HB       GLU 101   1.758  12.741 -12.167
  189   2HB   GLU 101          2HB       GLU 101   1.793  14.478 -12.438
  190   1HG   GLU 101          1HG       GLU 101   3.800  13.908 -13.999
  191   2HG   GLU 101          2HG       GLU 101   3.098  12.291 -13.985
  192    H    ASN 102           H        ASN 102   2.101  14.106  -9.343
  193    HA   ASN 102           HA       ASN 102   2.432  17.000  -9.333
  194   1HB   ASN 102          1HB       ASN 102   0.830  15.366  -7.367
  195   2HB   ASN 102          2HB       ASN 102   0.644  17.070  -7.766
  196   1HD2  ASN 102          1HD2      ASN 102  -0.850  14.275  -8.060
  197   2HD2  ASN 102          2HD2      ASN 102  -1.639  14.471  -9.585
  198    H    LYS 103           H        LYS 103   4.359  14.651  -8.375
  199    HA   LYS 103           HA       LYS 103   6.094  14.527  -6.914
  200   1HB   LYS 103          1HB       LYS 103   5.278  17.205  -5.794
  201   2HB   LYS 103          2HB       LYS 103   6.877  16.472  -5.802
  202   1HG   LYS 103          1HG       LYS 103   5.955  16.733  -8.492
  203   2HG   LYS 103          2HG       LYS 103   5.781  18.278  -7.658
  204   1HD   LYS 103          1HD       LYS 103   8.005  18.588  -7.512
  205   2HD   LYS 103          2HD       LYS 103   8.315  16.890  -7.146
  206   1HE   LYS 103          1HE       LYS 103   9.209  16.841  -9.205
  207   2HE   LYS 103          2HE       LYS 103   7.531  16.733  -9.738
  208   1HZ   LYS 103          1HZ       LYS 103   8.914  18.472 -10.860
  209   2HZ   LYS 103          2HZ       LYS 103   8.946  19.314  -9.394
  210   3HZ   LYS 103          3HZ       LYS 103   7.473  19.037 -10.177
  211    H    MET 104           H        MET 104   3.401  13.603  -6.300
  212    HA   MET 104           HA       MET 104   3.516  13.706  -3.364
  213   1HB   MET 104          1HB       MET 104   1.467  14.684  -4.605
  214   2HB   MET 104          2HB       MET 104   1.034  13.005  -4.898
  215   1HG   MET 104          1HG       MET 104   0.693  12.566  -2.642
  216   2HG   MET 104          2HG       MET 104   1.620  13.977  -2.132
  217   1HE   MET 104          1HE       MET 104  -2.049  12.686  -2.500
  218   2HE   MET 104          2HE       MET 104  -2.459  13.991  -1.385
  219   3HE   MET 104          3HE       MET 104  -1.067  12.958  -1.061
  220    HA   PRO 105           HA       PRO 105   4.472   9.344  -3.937
  221   1HB   PRO 105          1HB       PRO 105   4.869   8.769  -1.320
  222   2HB   PRO 105          2HB       PRO 105   6.072   9.612  -2.302
  223   1HG   PRO 105          1HG       PRO 105   4.081  10.734  -0.368
  224   2HG   PRO 105          2HG       PRO 105   5.791  11.155  -0.583
  225   1HD   PRO 105          1HD       PRO 105   3.776  12.649  -1.611
  226   2HD   PRO 105          2HD       PRO 105   5.361  12.505  -2.398
  227    H    ILE 106           H        ILE 106   3.369   7.404  -3.642
  228    HA   ILE 106           HA       ILE 106   0.607   7.529  -3.267
  229    HB   ILE 106           HB       ILE 106   2.341   5.081  -3.004
  230   1HG1  ILE 106          1HG1      ILE 106   2.526   6.730  -5.082
  231   2HG1  ILE 106          2HG1      ILE 106   2.562   4.987  -5.286
  232   1HG2  ILE 106          1HG2      ILE 106   0.320   3.944  -3.921
  233   2HG2  ILE 106          2HG2      ILE 106  -0.559   5.461  -3.732
  234   3HG2  ILE 106          3HG2      ILE 106   0.092   4.637  -2.315
  235   1HD1  ILE 106          1HD1      ILE 106   0.133   5.064  -5.801
  236   2HD1  ILE 106          2HD1      ILE 106   1.132   5.964  -6.942
  237   3HD1  ILE 106          3HD1      ILE 106   0.218   6.822  -5.703
  238    H    LEU 107           H        LEU 107  -0.740   7.070  -1.599
  239    HA   LEU 107           HA       LEU 107   0.401   6.263   0.974
  240   1HB   LEU 107          1HB       LEU 107  -1.338   8.701   0.620
  241   2HB   LEU 107          2HB       LEU 107  -0.732   8.079   2.142
  242    HG   LEU 107           HG       LEU 107   1.481   8.555   0.378
  243   1HD1  LEU 107          1HD1      LEU 107  -0.292  10.949   0.827
  244   2HD1  LEU 107          2HD1      LEU 107  -0.049  10.142  -0.722
  245   3HD1  LEU 107          3HD1      LEU 107   1.304  10.943   0.077
  246   1HD2  LEU 107          1HD2      LEU 107   1.347   8.473   2.920
  247   2HD2  LEU 107          2HD2      LEU 107   0.732  10.124   2.827
  248   3HD2  LEU 107          3HD2      LEU 107   2.339   9.746   2.210
  249    H    ILE 108           H        ILE 108  -1.369   5.983   2.640
  250    HA   ILE 108           HA       ILE 108  -3.561   4.474   1.430
  251    HB   ILE 108           HB       ILE 108  -2.689   4.671   4.321
  252   1HG1  ILE 108          1HG1      ILE 108  -0.993   3.588   2.948
  253   2HG1  ILE 108          2HG1      ILE 108  -1.794   2.393   3.963
  254   1HG2  ILE 108          1HG2      ILE 108  -5.139   3.882   3.386
  255   2HG2  ILE 108          2HG2      ILE 108  -4.424   3.402   4.923
  256   3HG2  ILE 108          3HG2      ILE 108  -4.266   2.354   3.514
  257   1HD1  ILE 108          1HD1      ILE 108  -1.635   1.340   1.915
  258   2HD1  ILE 108          2HD1      ILE 108  -2.011   2.810   1.015
  259   3HD1  ILE 108          3HD1      ILE 108  -3.281   1.972   1.907
  260    H    SER 109           H        SER 109  -5.710   5.056   1.644
  261    HA   SER 109           HA       SER 109  -6.261   7.475   3.211
  262   1HB   SER 109          1HB       SER 109  -7.761   8.271   1.412
  263   2HB   SER 109          2HB       SER 109  -6.081   8.150   0.890
  264    HG   SER 109           HG       SER 109  -8.017   6.124   0.457
  265    H    LYS 110           H        LYS 110  -7.188   4.283   2.593
  266    HA   LYS 110           HA       LYS 110  -9.287   4.420   4.468
  267   1HB   LYS 110          1HB       LYS 110 -10.483   5.543   2.658
  268   2HB   LYS 110          2HB       LYS 110 -10.178   4.179   1.594
  269   1HG   LYS 110          1HG       LYS 110 -11.414   2.815   3.436
  270   2HG   LYS 110          2HG       LYS 110 -12.047   4.395   3.905
  271   1HD   LYS 110          1HD       LYS 110 -12.346   4.359   1.156
  272   2HD   LYS 110          2HD       LYS 110 -12.735   2.707   1.638
  273   1HE   LYS 110          1HE       LYS 110 -14.712   4.180   1.601
  274   2HE   LYS 110          2HE       LYS 110 -14.393   3.507   3.198
  275   1HZ   LYS 110          1HZ       LYS 110 -14.858   6.087   2.748
  276   2HZ   LYS 110          2HZ       LYS 110 -13.168   6.081   2.648
  277   3HZ   LYS 110          3HZ       LYS 110 -13.933   5.522   4.050
  278    H    ILE 111           H        ILE 111  -8.250   2.655   5.324
  279    HA   ILE 111           HA       ILE 111  -7.817   0.248   3.817
  280    HB   ILE 111           HB       ILE 111  -7.654   0.823   6.779
  281   1HG1  ILE 111          1HG1      ILE 111  -5.203   0.003   5.510
  282   2HG1  ILE 111          2HG1      ILE 111  -5.907   1.351   4.624
  283   1HG2  ILE 111          1HG2      ILE 111  -6.302  -1.428   6.651
  284   2HG2  ILE 111          2HG2      ILE 111  -7.372  -1.735   5.283
  285   3HG2  ILE 111          3HG2      ILE 111  -8.050  -1.426   6.881
  286   1HD1  ILE 111          1HD1      ILE 111  -4.274   1.727   6.644
  287   2HD1  ILE 111          2HD1      ILE 111  -5.760   1.544   7.576
  288   3HD1  ILE 111          3HD1      ILE 111  -5.640   2.804   6.349
  289    H    PHE 112           H        PHE 112  -8.919  -1.736   4.070
  290    HA   PHE 112           HA       PHE 112 -11.724  -1.411   4.799
  291   1HB   PHE 112          1HB       PHE 112 -10.198  -3.319   3.082
  292   2HB   PHE 112          2HB       PHE 112 -11.732  -3.846   3.766
  293    HD1  PHE 112           HD1      PHE 112 -10.146  -1.285   1.628
  294    HD2  PHE 112           HD2      PHE 112 -13.779  -3.120   2.868
  295    HE1  PHE 112           HE1      PHE 112 -11.345  -0.121  -0.178
  296    HE2  PHE 112           HE2      PHE 112 -14.985  -1.960   1.065
  297    HZ   PHE 112           HZ       PHE 112 -13.768  -0.458  -0.461
  298    H    LYS 113           H        LYS 113 -12.794  -2.714   6.269
  299    HA   LYS 113           HA       LYS 113 -11.067  -3.963   8.268
  300   1HB   LYS 113          1HB       LYS 113 -13.008  -3.873   9.741
  301   2HB   LYS 113          2HB       LYS 113 -12.700  -2.293   9.033
  302   1HG   LYS 113          1HG       LYS 113 -14.516  -2.552   7.500
  303   2HG   LYS 113          2HG       LYS 113 -14.752  -4.230   7.988
  304   1HD   LYS 113          1HD       LYS 113 -16.332  -3.355   9.337
  305   2HD   LYS 113          2HD       LYS 113 -14.957  -2.981  10.379
  306   1HE   LYS 113          1HE       LYS 113 -14.913  -0.747   9.724
  307   2HE   LYS 113          2HE       LYS 113 -15.838  -1.061   8.256
  308   1HZ   LYS 113          1HZ       LYS 113 -17.599  -1.790  10.104
  309   2HZ   LYS 113          2HZ       LYS 113 -17.499  -0.216   9.494
  310   3HZ   LYS 113          3HZ       LYS 113 -16.766  -0.598  10.970
  311    H    GLY 114           H        GLY 114 -11.108  -6.096   8.764
  312   1HA   GLY 114          1HA       GLY 114 -12.056  -8.265   8.847
  313   2HA   GLY 114          2HA       GLY 114 -13.187  -7.790   7.589
  314    H    LEU 115           H        LEU 115 -11.132  -6.647   5.872
  315    HA   LEU 115           HA       LEU 115 -10.367  -9.059   4.523
  316   1HB   LEU 115          1HB       LEU 115 -10.028  -6.131   3.974
  317   2HB   LEU 115          2HB       LEU 115  -9.166  -7.317   3.012
  318    HG   LEU 115           HG       LEU 115 -12.165  -7.300   3.326
  319   1HD1  LEU 115          1HD1      LEU 115 -10.962  -5.271   2.166
  320   2HD1  LEU 115          2HD1      LEU 115 -12.404  -6.002   1.460
  321   3HD1  LEU 115          3HD1      LEU 115 -10.810  -6.415   0.831
  322   1HD2  LEU 115          1HD2      LEU 115 -11.762  -9.392   2.557
  323   2HD2  LEU 115          2HD2      LEU 115 -10.196  -8.959   1.872
  324   3HD2  LEU 115          3HD2      LEU 115 -11.680  -8.546   1.012
  325    H    ALA 116           H        ALA 116  -7.970  -8.807   3.478
  326    HA   ALA 116           HA       ALA 116  -6.192  -9.619   5.449
  327   1HB   ALA 116          1HB       ALA 116  -4.986  -8.361   3.071
  328   2HB   ALA 116          2HB       ALA 116  -6.151  -9.649   2.760
  329   3HB   ALA 116          3HB       ALA 116  -4.734  -9.964   3.763
  330    H    ALA 117           H        ALA 117  -6.850  -6.407   4.202
  331    HA   ALA 117           HA       ALA 117  -4.618  -5.035   5.138
  332   1HB   ALA 117          1HB       ALA 117  -7.421  -3.935   5.095
  333   2HB   ALA 117          2HB       ALA 117  -6.419  -4.127   3.656
  334   3HB   ALA 117          3HB       ALA 117  -5.908  -3.041   4.947
  335    H    ASP 118           H        ASP 118  -7.725  -5.590   6.788
  336    HA   ASP 118           HA       ASP 118  -6.692  -4.486   9.252
  337   1HB   ASP 118          1HB       ASP 118  -9.215  -4.668   8.167
  338   2HB   ASP 118          2HB       ASP 118  -9.245  -5.908   9.415
  339    H    GLN 119           H        GLN 119  -6.577  -7.472   7.752
  340    HA   GLN 119           HA       GLN 119  -6.817  -9.147  10.057
  341   1HB   GLN 119          1HB       GLN 119  -6.824  -9.582   7.346
  342   2HB   GLN 119          2HB       GLN 119  -5.248 -10.204   7.814
  343   1HG   GLN 119          1HG       GLN 119  -7.449 -11.053   9.547
  344   2HG   GLN 119          2HG       GLN 119  -7.568 -11.611   7.878
  345   1HE2  GLN 119          1HE2      GLN 119  -7.115 -13.727   8.202
  346   2HE2  GLN 119          2HE2      GLN 119  -5.600 -14.312   8.788
  347    H    THR 120           H        THR 120  -4.150  -7.641   8.310
  348    HA   THR 120           HA       THR 120  -2.151  -8.920   9.942
  349    HB   THR 120           HB       THR 120  -0.653  -7.178   8.722
  350    HG1  THR 120           HG1      THR 120  -2.587  -5.965   8.057
  351   1HG2  THR 120          1HG2      THR 120  -2.051  -9.077   6.881
  352   2HG2  THR 120          2HG2      THR 120  -0.948  -9.640   8.136
  353   3HG2  THR 120          3HG2      THR 120  -0.367  -8.558   6.871
  354    H    GLU 121           H        GLU 121  -4.108  -6.174  10.198
  355    HA   GLU 121           HA       GLU 121  -4.124  -4.336  11.559
  356   1HB   GLU 121          1HB       GLU 121  -4.095  -6.570  13.063
  357   2HB   GLU 121          2HB       GLU 121  -2.646  -5.786  13.676
  358   1HG   GLU 121          1HG       GLU 121  -3.987  -3.763  14.141
  359   2HG   GLU 121          2HG       GLU 121  -5.427  -4.640  13.630
  360    H    ALA 122           H        ALA 122  -1.896  -4.375   9.809
  361    HA   ALA 122           HA       ALA 122  -0.043  -2.739  11.379
  362   1HB   ALA 122          1HB       ALA 122   1.022  -4.904  11.296
  363   2HB   ALA 122          2HB       ALA 122   1.896  -3.779  10.260
  364   3HB   ALA 122          3HB       ALA 122   0.815  -4.975   9.547
  365    H    LEU 123           H        LEU 123  -1.910  -1.577   9.886
  366    HA   LEU 123           HA       LEU 123  -0.471  -0.004   8.071
  367   1HB   LEU 123          1HB       LEU 123  -1.476  -0.655   5.953
  368   2HB   LEU 123          2HB       LEU 123  -0.528  -1.962   6.636
  369    HG   LEU 123           HG       LEU 123  -3.185  -2.318   7.546
  370   1HD1  LEU 123          1HD1      LEU 123  -3.430  -2.480   4.642
  371   2HD1  LEU 123          2HD1      LEU 123  -3.328  -0.831   5.258
  372   3HD1  LEU 123          3HD1      LEU 123  -4.582  -1.919   5.853
  373   1HD2  LEU 123          1HD2      LEU 123  -1.448  -4.036   7.120
  374   2HD2  LEU 123          2HD2      LEU 123  -1.693  -3.801   5.389
  375   3HD2  LEU 123          3HD2      LEU 123  -3.008  -4.417   6.390
  376    H    PHE 124           H        PHE 124  -1.495   1.622   9.235
  377    HA   PHE 124           HA       PHE 124  -4.407   1.830   8.906
  378   1HB   PHE 124          1HB       PHE 124  -2.649   3.385  10.805
  379   2HB   PHE 124          2HB       PHE 124  -4.409   3.325  10.796
  380    HD1  PHE 124           HD1      PHE 124  -1.974   2.450  12.809
  381    HD2  PHE 124           HD2      PHE 124  -4.960   0.494  10.495
  382    HE1  PHE 124           HE1      PHE 124  -1.910   0.534  14.353
  383    HE2  PHE 124           HE2      PHE 124  -4.905  -1.424  12.031
  384    HZ   PHE 124           HZ       PHE 124  -3.375  -1.405  13.963
  385    H    VAL 125           H        VAL 125  -5.350   3.800   8.244
  386    HA   VAL 125           HA       VAL 125  -4.307   5.030   6.040
  387    HB   VAL 125           HB       VAL 125  -6.653   5.252   6.733
  388   1HG1  VAL 125          1HG1      VAL 125  -5.709   5.949   9.171
  389   2HG1  VAL 125          2HG1      VAL 125  -7.357   6.253   8.621
  390   3HG1  VAL 125          3HG1      VAL 125  -6.144   7.529   8.520
  391   1HG2  VAL 125          1HG2      VAL 125  -5.874   8.084   6.580
  392   2HG2  VAL 125          2HG2      VAL 125  -6.934   7.139   5.536
  393   3HG2  VAL 125          3HG2      VAL 125  -5.184   7.043   5.334
  394    H    GLY 126           H        GLY 126  -2.774   6.484   5.627
  395   1HA   GLY 126          1HA       GLY 126  -1.865   8.708   6.282
  396   2HA   GLY 126          2HA       GLY 126  -1.708   8.043   7.901
  397    H    ASP 127           H        ASP 127  -0.942   5.486   6.101
  398    HA   ASP 127           HA       ASP 127   1.904   5.982   6.389
  399   1HB   ASP 127          1HB       ASP 127   2.097   3.558   5.747
  400   2HB   ASP 127          2HB       ASP 127   1.144   3.858   7.197
  401    H    ALA 128           H        ALA 128   3.157   6.657   4.790
  402    HA   ALA 128           HA       ALA 128   2.119   6.832   2.098
  403   1HB   ALA 128          1HB       ALA 128   3.537   8.589   3.330
  404   2HB   ALA 128          2HB       ALA 128   3.896   8.264   1.636
  405   3HB   ALA 128          3HB       ALA 128   4.910   7.570   2.901
  406    H    ILE 129           H        ILE 129   2.269   5.206   0.713
  407    HA   ILE 129           HA       ILE 129   4.099   3.028   1.118
  408    HB   ILE 129           HB       ILE 129   2.324   3.546  -1.270
  409   1HG1  ILE 129          1HG1      ILE 129   1.524   1.589   0.803
  410   2HG1  ILE 129          2HG1      ILE 129   1.403   3.284   1.261
  411   1HG2  ILE 129          1HG2      ILE 129   3.968   1.244  -0.344
  412   2HG2  ILE 129          2HG2      ILE 129   3.709   1.865  -1.974
  413   3HG2  ILE 129          3HG2      ILE 129   2.450   0.918  -1.181
  414   1HD1  ILE 129          1HD1      ILE 129  -0.432   3.564   0.051
  415   2HD1  ILE 129          2HD1      ILE 129  -0.475   1.809  -0.116
  416   3HD1  ILE 129          3HD1      ILE 129   0.290   2.796  -1.363
  417    H    LEU 130           H        LEU 130   6.195   3.631   0.812
  418    HA   LEU 130           HA       LEU 130   6.929   5.129  -1.566
  419   1HB   LEU 130          1HB       LEU 130   8.411   4.261   0.890
  420   2HB   LEU 130          2HB       LEU 130   9.271   4.861  -0.515
  421    HG   LEU 130           HG       LEU 130   7.181   6.705   0.119
  422   1HD1  LEU 130          1HD1      LEU 130   8.492   7.322   2.370
  423   2HD1  LEU 130          2HD1      LEU 130   8.608   5.564   2.436
  424   3HD1  LEU 130          3HD1      LEU 130   7.028   6.341   2.341
  425   1HD2  LEU 130          1HD2      LEU 130   8.811   8.213  -0.271
  426   2HD2  LEU 130          2HD2      LEU 130   9.672   6.807  -0.896
  427   3HD2  LEU 130          3HD2      LEU 130   9.982   7.372   0.746
  428    H    SER 131           H        SER 131   6.689   1.903  -0.598
  429    HA   SER 131           HA       SER 131   7.790   1.002  -3.097
  430   1HB   SER 131          1HB       SER 131   9.087  -0.547  -0.997
  431   2HB   SER 131          2HB       SER 131   9.779   0.189  -2.441
  432    HG   SER 131           HG       SER 131  10.201   2.001  -1.342
  433    H    VAL 132           H        VAL 132   7.034  -0.989  -3.705
  434    HA   VAL 132           HA       VAL 132   5.591  -2.620  -1.763
  435    HB   VAL 132           HB       VAL 132   3.896  -1.080  -2.660
  436   1HG1  VAL 132          1HG1      VAL 132   3.598  -0.613  -4.839
  437   2HG1  VAL 132          2HG1      VAL 132   3.908  -2.275  -5.344
  438   3HG1  VAL 132          3HG1      VAL 132   5.257  -1.193  -4.997
  439   1HG2  VAL 132          1HG2      VAL 132   3.063  -3.540  -4.009
  440   2HG2  VAL 132          2HG2      VAL 132   2.341  -2.694  -2.641
  441   3HG2  VAL 132          3HG2      VAL 132   3.699  -3.789  -2.384
  442    H    ASN 133           H        ASN 133   5.487  -4.785  -2.299
  443    HA   ASN 133           HA       ASN 133   6.182  -6.732  -3.249
  444   1HB   ASN 133          1HB       ASN 133   5.259  -5.052  -5.501
  445   2HB   ASN 133          2HB       ASN 133   6.261  -6.432  -5.942
  446   1HD2  ASN 133          1HD2      ASN 133   3.390  -5.505  -4.117
  447   2HD2  ASN 133          2HD2      ASN 133   2.551  -7.000  -4.333
  448    H    GLY 134           H        GLY 134   8.178  -4.624  -2.585
  449   1HA   GLY 134          1HA       GLY 134  10.485  -4.569  -2.612
  450   2HA   GLY 134          2HA       GLY 134  10.461  -5.944  -3.705
  451    H    GLU 135           H        GLU 135   8.848  -2.866  -4.265
  452    HA   GLU 135           HA       GLU 135  10.878  -2.138  -6.235
  453   1HB   GLU 135          1HB       GLU 135   7.933  -2.458  -6.808
  454   2HB   GLU 135          2HB       GLU 135   9.033  -1.581  -7.863
  455   1HG   GLU 135          1HG       GLU 135   9.858  -3.451  -8.749
  456   2HG   GLU 135          2HG       GLU 135   9.977  -4.251  -7.183
  457    H    ASP 136           H        ASP 136  11.066   0.054  -6.633
  458    HA   ASP 136           HA       ASP 136  10.022   1.776  -4.577
  459   1HB   ASP 136          1HB       ASP 136  11.741   2.410  -6.985
  460   2HB   ASP 136          2HB       ASP 136  11.396   3.516  -5.658
  461    H    LEU 137           H        LEU 137   8.002   2.487  -4.704
  462    HA   LEU 137           HA       LEU 137   6.736   2.921  -7.274
  463   1HB   LEU 137          1HB       LEU 137   5.812   2.107  -4.818
  464   2HB   LEU 137          2HB       LEU 137   5.273   3.773  -4.885
  465    HG   LEU 137           HG       LEU 137   4.085   3.329  -6.976
  466   1HD1  LEU 137          1HD1      LEU 137   5.803   1.178  -7.220
  467   2HD1  LEU 137          2HD1      LEU 137   4.413   1.531  -8.245
  468   3HD1  LEU 137          3HD1      LEU 137   4.241   0.434  -6.875
  469   1HD2  LEU 137          1HD2      LEU 137   2.384   1.756  -6.067
  470   2HD2  LEU 137          2HD2      LEU 137   2.833   3.045  -4.953
  471   3HD2  LEU 137          3HD2      LEU 137   3.477   1.419  -4.725
  472    H    SER 138           H        SER 138   8.862   4.707  -5.645
  473    HA   SER 138           HA       SER 138   7.734   7.226  -5.274
  474   1HB   SER 138          1HB       SER 138  10.208   6.210  -4.912
  475   2HB   SER 138          2HB       SER 138  10.486   7.151  -6.378
  476    HG   SER 138           HG       SER 138  10.303   8.021  -3.878
  477    H    SER 139           H        SER 139   8.472   5.535  -8.180
  478    HA   SER 139           HA       SER 139   7.648   7.871  -9.745
  479   1HB   SER 139          1HB       SER 139   9.783   5.897 -10.596
  480   2HB   SER 139          2HB       SER 139   9.250   7.323 -11.488
  481    HG   SER 139           HG       SER 139  10.761   7.170  -9.116
  482    H    ALA 140           H        ALA 140   5.752   6.272  -9.005
  483    HA   ALA 140           HA       ALA 140   5.069   4.765 -11.403
  484   1HB   ALA 140          1HB       ALA 140   5.295   2.789 -10.413
  485   2HB   ALA 140          2HB       ALA 140   4.051   3.255  -9.255
  486   3HB   ALA 140          3HB       ALA 140   5.750   3.563  -8.897
  487    H    THR 141           H        THR 141   3.626   6.415 -11.883
  488    HA   THR 141           HA       THR 141   1.855   7.841 -10.513
  489    HB   THR 141           HB       THR 141   0.174   7.402 -12.415
  490    HG1  THR 141           HG1      THR 141   1.083   5.299 -12.896
  491   1HG2  THR 141          1HG2      THR 141   1.719   9.278 -12.500
  492   2HG2  THR 141          2HG2      THR 141   1.510   8.546 -14.090
  493   3HG2  THR 141          3HG2      THR 141   2.972   8.224 -13.155
  494    H    HIS 142           H        HIS 142  -0.241   7.675  -9.654
  495    HA   HIS 142           HA       HIS 142  -0.762   5.563  -8.014
  496   1HB   HIS 142          1HB       HIS 142  -1.891   7.889  -8.144
  497   2HB   HIS 142          2HB       HIS 142  -3.061   7.079  -9.182
  498    HD1  HIS 142           HD1      HIS 142  -4.977   6.048  -7.975
  499    HD2  HIS 142           HD2      HIS 142  -1.670   6.476  -5.521
  500    HE1  HIS 142           HE1      HIS 142  -5.667   5.250  -5.682
  501    HE2  HIS 142           HE2      HIS 142  -3.607   5.384  -4.310
  502    H    ASP 143           H        ASP 143  -1.500   5.768 -11.366
  503    HA   ASP 143           HA       ASP 143  -3.404   3.649 -11.349
  504   1HB   ASP 143          1HB       ASP 143  -1.910   5.052 -13.547
  505   2HB   ASP 143          2HB       ASP 143  -2.918   3.649 -13.885
  506    H    GLU 144           H        GLU 144   0.004   3.885 -11.896
  507    HA   GLU 144           HA       GLU 144   0.251   1.093 -12.538
  508   1HB   GLU 144          1HB       GLU 144   2.030   2.025 -13.573
  509   2HB   GLU 144          2HB       GLU 144   1.994   3.445 -12.540
  510   1HG   GLU 144          1HG       GLU 144   3.312   2.413 -10.903
  511   2HG   GLU 144          2HG       GLU 144   3.090   0.817 -11.613
  512    H    ALA 145           H        ALA 145   0.213   3.104  -9.800
  513    HA   ALA 145           HA       ALA 145   1.536   1.315  -8.007
  514   1HB   ALA 145          1HB       ALA 145   1.569   3.679  -7.513
  515   2HB   ALA 145          2HB       ALA 145   0.694   2.828  -6.240
  516   3HB   ALA 145          3HB       ALA 145  -0.193   3.719  -7.475
  517    H    VAL 146           H        VAL 146  -1.776   2.216  -8.702
  518    HA   VAL 146           HA       VAL 146  -2.926   0.383  -6.856
  519    HB   VAL 146           HB       VAL 146  -4.197   1.646  -9.286
  520   1HG1  VAL 146          1HG1      VAL 146  -5.503  -0.234  -8.609
  521   2HG1  VAL 146          2HG1      VAL 146  -6.322   1.218  -8.036
  522   3HG1  VAL 146          3HG1      VAL 146  -5.391   0.229  -6.912
  523   1HG2  VAL 146          1HG2      VAL 146  -4.827   2.622  -6.576
  524   2HG2  VAL 146          2HG2      VAL 146  -4.642   3.509  -8.088
  525   3HG2  VAL 146          3HG2      VAL 146  -3.216   3.004  -7.182
  526    H    GLN 147           H        GLN 147  -1.862   0.231 -10.124
  527    HA   GLN 147           HA       GLN 147  -3.099  -2.269 -10.746
  528   1HB   GLN 147          1HB       GLN 147  -1.105  -0.496 -12.072
  529   2HB   GLN 147          2HB       GLN 147  -1.199  -2.173 -12.593
  530   1HG   GLN 147          1HG       GLN 147  -3.841  -1.217 -12.481
  531   2HG   GLN 147          2HG       GLN 147  -2.882   0.033 -13.273
  532   1HE2  GLN 147          1HE2      GLN 147  -2.666  -3.505 -13.290
  533   2HE2  GLN 147          2HE2      GLN 147  -2.792  -3.678 -15.004
  534    H    ALA 148           H        ALA 148  -0.140  -1.209  -9.350
  535    HA   ALA 148           HA       ALA 148   1.277  -3.672  -9.548
  536   1HB   ALA 148          1HB       ALA 148   1.653  -1.144  -7.998
  537   2HB   ALA 148          2HB       ALA 148   2.692  -1.872  -9.224
  538   3HB   ALA 148          3HB       ALA 148   2.614  -2.568  -7.605
  539    H    LEU 149           H        LEU 149  -0.876  -2.204  -7.190
  540    HA   LEU 149           HA       LEU 149  -0.474  -4.279  -5.241
  541   1HB   LEU 149          1HB       LEU 149  -2.371  -1.963  -5.452
  542   2HB   LEU 149          2HB       LEU 149  -2.532  -3.163  -4.183
  543    HG   LEU 149           HG       LEU 149  -0.068  -1.478  -4.636
  544   1HD1  LEU 149          1HD1      LEU 149  -2.559  -0.792  -3.445
  545   2HD1  LEU 149          2HD1      LEU 149  -1.082   0.165  -3.549
  546   3HD1  LEU 149          3HD1      LEU 149  -1.342  -0.907  -2.173
  547   1HD2  LEU 149          1HD2      LEU 149   0.422  -2.285  -2.287
  548   2HD2  LEU 149          2HD2      LEU 149   0.571  -3.485  -3.570
  549   3HD2  LEU 149          3HD2      LEU 149  -0.854  -3.477  -2.530
  550    H    LYS 150           H        LYS 150  -2.528  -3.707  -7.914
  551    HA   LYS 150           HA       LYS 150  -4.423  -5.769  -7.144
  552   1HB   LYS 150          1HB       LYS 150  -4.386  -3.562  -9.044
  553   2HB   LYS 150          2HB       LYS 150  -5.015  -5.043  -9.755
  554   1HG   LYS 150          1HG       LYS 150  -6.920  -4.927  -8.598
  555   2HG   LYS 150          2HG       LYS 150  -6.098  -4.465  -7.106
  556   1HD   LYS 150          1HD       LYS 150  -7.435  -2.613  -7.656
  557   2HD   LYS 150          2HD       LYS 150  -5.809  -2.166  -8.178
  558   1HE   LYS 150          1HE       LYS 150  -7.343  -3.549 -10.237
  559   2HE   LYS 150          2HE       LYS 150  -8.091  -2.041  -9.710
  560   1HZ   LYS 150          1HZ       LYS 150  -6.401  -1.957 -11.607
  561   2HZ   LYS 150          2HZ       LYS 150  -5.225  -2.152 -10.408
  562   3HZ   LYS 150          3HZ       LYS 150  -6.255  -0.810 -10.370
  563    H    LYS 151           H        LYS 151  -1.498  -5.550  -8.797
  564    HA   LYS 151           HA       LYS 151  -2.019  -8.013 -10.300
  565   1HB   LYS 151          1HB       LYS 151  -0.161  -7.457 -11.704
  566   2HB   LYS 151          2HB       LYS 151  -1.167  -6.024 -11.559
  567   1HG   LYS 151          1HG       LYS 151   0.654  -4.897 -10.998
  568   2HG   LYS 151          2HG       LYS 151   0.687  -5.810  -9.489
  569   1HD   LYS 151          1HD       LYS 151   2.791  -6.246 -10.308
  570   2HD   LYS 151          2HD       LYS 151   1.890  -7.612 -10.969
  571   1HE   LYS 151          1HE       LYS 151   1.521  -6.066 -13.011
  572   2HE   LYS 151          2HE       LYS 151   2.873  -5.145 -12.353
  573   1HZ   LYS 151          1HZ       LYS 151   3.294  -8.007 -12.545
  574   2HZ   LYS 151          2HZ       LYS 151   4.338  -6.731 -12.924
  575   3HZ   LYS 151          3HZ       LYS 151   3.146  -7.203 -14.028
  576    H    THR 152           H        THR 152  -1.441  -7.767  -7.385
  577    HA   THR 152           HA       THR 152   1.204  -8.955  -7.136
  578    HB   THR 152           HB       THR 152   0.964  -8.687  -4.789
  579    HG1  THR 152           HG1      THR 152  -1.093  -9.485  -4.470
  580   1HG2  THR 152          1HG2      THR 152   0.199  -6.371  -4.470
  581   2HG2  THR 152          2HG2      THR 152  -0.421  -6.374  -6.120
  582   3HG2  THR 152          3HG2      THR 152   1.309  -6.551  -5.827
  583    H    GLY 153           H        GLY 153   1.435 -10.913  -5.736
  584   1HA   GLY 153          1HA       GLY 153  -0.821 -12.735  -5.688
  585   2HA   GLY 153          2HA       GLY 153   0.468 -13.180  -6.798
  586    H    LYS 154           H        LYS 154  -0.627 -14.286  -4.151
  587    HA   LYS 154           HA       LYS 154   0.203 -15.418  -2.364
  588   1HB   LYS 154          1HB       LYS 154   2.925 -15.028  -3.616
  589   2HB   LYS 154          2HB       LYS 154   2.433 -16.294  -2.500
  590   1HG   LYS 154          1HG       LYS 154   0.748 -16.304  -4.829
  591   2HG   LYS 154          2HG       LYS 154   2.450 -16.390  -5.290
  592   1HD   LYS 154          1HD       LYS 154   2.795 -18.334  -3.960
  593   2HD   LYS 154          2HD       LYS 154   1.215 -18.164  -3.192
  594   1HE   LYS 154          1HE       LYS 154   1.106 -19.917  -4.836
  595   2HE   LYS 154          2HE       LYS 154   0.151 -18.544  -5.393
  596   1HZ   LYS 154          1HZ       LYS 154   2.593 -19.670  -6.491
  597   2HZ   LYS 154          2HZ       LYS 154   2.494 -17.982  -6.504
  598   3HZ   LYS 154          3HZ       LYS 154   1.303 -18.904  -7.275
  599    H    GLU 155           H        GLU 155   3.250 -14.594  -1.689
  600    HA   GLU 155           HA       GLU 155   2.522 -12.851   0.432
  601   1HB   GLU 155          1HB       GLU 155   4.568 -14.534   0.094
  602   2HB   GLU 155          2HB       GLU 155   5.363 -13.054  -0.427
  603   1HG   GLU 155          1HG       GLU 155   4.686 -12.011   1.728
  604   2HG   GLU 155          2HG       GLU 155   4.082 -13.586   2.241
  605    H    VAL 156           H        VAL 156   2.239 -10.727   0.373
  606    HA   VAL 156           HA       VAL 156   3.538  -9.195  -1.788
  607    HB   VAL 156           HB       VAL 156   0.921  -8.508  -0.448
  608   1HG1  VAL 156          1HG1      VAL 156   1.033  -7.227  -2.876
  609   2HG1  VAL 156          2HG1      VAL 156   2.696  -7.126  -2.301
  610   3HG1  VAL 156          3HG1      VAL 156   1.381  -6.498  -1.309
  611   1HG2  VAL 156          1HG2      VAL 156   1.546 -10.145  -2.849
  612   2HG2  VAL 156          2HG2      VAL 156   0.145  -9.076  -2.913
  613   3HG2  VAL 156          3HG2      VAL 156   0.249 -10.319  -1.667
  614    H    VAL 157           H        VAL 157   5.030  -7.826  -1.089
  615    HA   VAL 157           HA       VAL 157   5.023  -6.991   1.711
  616    HB   VAL 157           HB       VAL 157   7.169  -6.505  -0.355
  617   1HG1  VAL 157          1HG1      VAL 157   8.433  -5.622   1.289
  618   2HG1  VAL 157          2HG1      VAL 157   7.808  -6.732   2.510
  619   3HG1  VAL 157          3HG1      VAL 157   6.871  -5.312   2.046
  620   1HG2  VAL 157          1HG2      VAL 157   8.242  -8.436   1.115
  621   2HG2  VAL 157          2HG2      VAL 157   7.257  -8.783  -0.308
  622   3HG2  VAL 157          3HG2      VAL 157   6.547  -8.889   1.303
  623    H    LEU 158           H        LEU 158   4.056  -5.138   2.201
  624    HA   LEU 158           HA       LEU 158   4.001  -2.995   0.187
  625   1HB   LEU 158          1HB       LEU 158   2.274  -3.128   2.644
  626   2HB   LEU 158          2HB       LEU 158   2.029  -2.171   1.195
  627    HG   LEU 158           HG       LEU 158   2.043  -5.105   0.818
  628   1HD1  LEU 158          1HD1      LEU 158   0.182  -3.724   2.644
  629   2HD1  LEU 158          2HD1      LEU 158   0.672  -5.417   2.582
  630   3HD1  LEU 158          3HD1      LEU 158  -0.544  -4.810   1.457
  631   1HD2  LEU 158          1HD2      LEU 158  -0.063  -3.234  -0.139
  632   2HD2  LEU 158          2HD2      LEU 158   0.656  -4.631  -0.940
  633   3HD2  LEU 158          3HD2      LEU 158   1.553  -3.117  -0.834
  634    H    GLU 159           H        GLU 159   6.059  -2.157   0.660
  635    HA   GLU 159           HA       GLU 159   6.797  -1.380   3.307
  636   1HB   GLU 159          1HB       GLU 159   8.486  -1.974   1.640
  637   2HB   GLU 159          2HB       GLU 159   7.977  -0.629   0.628
  638   1HG   GLU 159          1HG       GLU 159   8.833   0.957   2.108
  639   2HG   GLU 159          2HG       GLU 159   8.965  -0.212   3.420
  640    H    VAL 160           H        VAL 160   5.905   0.269   4.341
  641    HA   VAL 160           HA       VAL 160   5.289   2.713   2.817
  642    HB   VAL 160           HB       VAL 160   3.322   3.084   4.245
  643   1HG1  VAL 160          1HG1      VAL 160   2.030   2.010   2.772
  644   2HG1  VAL 160          2HG1      VAL 160   2.639   0.428   3.257
  645   3HG1  VAL 160          3HG1      VAL 160   3.533   1.397   2.085
  646   1HG2  VAL 160          1HG2      VAL 160   2.452   1.196   5.601
  647   2HG2  VAL 160          2HG2      VAL 160   3.967   1.856   6.217
  648   3HG2  VAL 160          3HG2      VAL 160   3.968   0.339   5.318
  649    H    LYS 161           H        LYS 161   4.946   4.620   4.339
  650    HA   LYS 161           HA       LYS 161   6.614   4.463   6.738
  651   1HB   LYS 161          1HB       LYS 161   7.130   6.139   4.318
  652   2HB   LYS 161          2HB       LYS 161   7.517   6.802   5.900
  653   1HG   LYS 161          1HG       LYS 161   8.910   4.781   6.327
  654   2HG   LYS 161          2HG       LYS 161   8.625   4.297   4.654
  655   1HD   LYS 161          1HD       LYS 161  10.690   5.408   4.607
  656   2HD   LYS 161          2HD       LYS 161   9.530   6.600   4.019
  657   1HE   LYS 161          1HE       LYS 161   9.978   6.576   6.931
  658   2HE   LYS 161          2HE       LYS 161  11.352   7.085   5.952
  659   1HZ   LYS 161          1HZ       LYS 161   9.446   8.741   6.746
  660   2HZ   LYS 161          2HZ       LYS 161   8.779   8.256   5.269
  661   3HZ   LYS 161          3HZ       LYS 161  10.315   8.965   5.312
  662    H    TYR 162           H        TYR 162   5.428   5.220   8.355
  663    HA   TYR 162           HA       TYR 162   3.087   6.784   7.957
  664   1HB   TYR 162          1HB       TYR 162   3.926   5.155   9.946
  665   2HB   TYR 162          2HB       TYR 162   4.293   6.721  10.661
  666    HD1  TYR 162           HD1      TYR 162   1.723   4.333   9.906
  667    HD2  TYR 162           HD2      TYR 162   2.418   8.422  10.854
  668    HE1  TYR 162           HE1      TYR 162  -0.634   4.574  10.563
  669    HE2  TYR 162           HE2      TYR 162   0.062   8.675  11.514
  670    HH   TYR 162           HH       TYR 162  -2.271   7.015  10.678
  671    H    MET 163           H        MET 163   3.619   8.708   6.955
  672    HA   MET 163           HA       MET 163   5.525  10.481   8.278
  673   1HB   MET 163          1HB       MET 163   4.325  10.314   5.570
  674   2HB   MET 163          2HB       MET 163   4.710  11.923   6.164
  675   1HG   MET 163          1HG       MET 163   6.972  11.512   6.220
  676   2HG   MET 163          2HG       MET 163   6.759   9.765   6.332
  677   1HE   MET 163          1HE       MET 163   5.523  11.894   2.472
  678   2HE   MET 163          2HE       MET 163   6.426  12.858   3.640
  679   3HE   MET 163          3HE       MET 163   4.877  12.148   4.094
  680    H    LYS 164           H        LYS 164   2.283   9.822   8.489
  681    HA   LYS 164           HA       LYS 164   0.510  10.891   9.429
  682   1HB   LYS 164          1HB       LYS 164   2.798  11.833  10.777
  683   2HB   LYS 164          2HB       LYS 164   1.800  13.248  10.471
  684   1HG   LYS 164          1HG       LYS 164  -0.033  12.320  11.653
  685   2HG   LYS 164          2HG       LYS 164   0.738  10.735  11.731
  686   1HD   LYS 164          1HD       LYS 164   1.324  11.425  13.800
  687   2HD   LYS 164          2HD       LYS 164   2.624  12.242  12.931
  688   1HE   LYS 164          1HE       LYS 164   0.683  14.095  12.725
  689   2HE   LYS 164          2HE       LYS 164   0.233  13.352  14.259
  690   1HZ   LYS 164          1HZ       LYS 164   2.072  14.134  15.281
  691   2HZ   LYS 164          2HZ       LYS 164   1.984  15.320  14.078
  692   3HZ   LYS 164          3HZ       LYS 164   3.047  14.015  13.904
  693    H    GLU 165           H        GLU 165  -0.769  12.959   9.391
  694    HA   GLU 165           HA       GLU 165  -0.251  14.370   6.869
  695   1HB   GLU 165          1HB       GLU 165  -2.700  13.320   8.137
  696   2HB   GLU 165          2HB       GLU 165  -2.860  14.905   7.393
  697   1HG   GLU 165          1HG       GLU 165  -2.478  14.107   5.278
  698   2HG   GLU 165          2HG       GLU 165  -1.570  12.709   5.852
  Start of MODEL   10
    1   1H    ARG  79          1H        ARG  79   9.925   2.421   5.731
    2   2H    ARG  79          2H        ARG  79  10.473   4.042   5.861
    3   3H    ARG  79          3H        ARG  79   8.799   3.685   5.991
    4    HA   ARG  79           HA       ARG  79  10.963   3.080   7.873
    5   1HB   ARG  79          1HB       ARG  79   8.497   4.776   7.792
    6   2HB   ARG  79          2HB       ARG  79   9.062   4.165   9.339
    7   1HG   ARG  79          1HG       ARG  79  11.157   5.390   7.710
    8   2HG   ARG  79          2HG       ARG  79   9.862   6.494   8.176
    9   1HD   ARG  79          1HD       ARG  79  11.172   6.724  10.015
   10   2HD   ARG  79          2HD       ARG  79  10.248   5.313  10.530
   11    HE   ARG  79           HE       ARG  79  12.489   4.389   9.165
   12   1HH1  ARG  79          1HH1      ARG  79  11.763   6.157  12.085
   13   2HH1  ARG  79          2HH1      ARG  79  13.171   5.596  12.924
   14   1HH2  ARG  79          1HH2      ARG  79  14.339   3.649  10.267
   15   2HH2  ARG  79          2HH2      ARG  79  14.633   4.171  11.892
   16    H    ARG  80           H        ARG  80   7.949   1.985   6.559
   17    HA   ARG  80           HA       ARG  80   7.840  -0.099   8.627
   18   1HB   ARG  80          1HB       ARG  80   5.694   1.600   7.481
   19   2HB   ARG  80          2HB       ARG  80   5.297  -0.085   7.791
   20   1HG   ARG  80          1HG       ARG  80   5.480   0.141  10.059
   21   2HG   ARG  80          2HG       ARG  80   6.620   1.483   9.944
   22   1HD   ARG  80          1HD       ARG  80   4.983   3.000   9.982
   23   2HD   ARG  80          2HD       ARG  80   4.038   2.123   8.779
   24    HE   ARG  80           HE       ARG  80   3.753   0.707  11.117
   25   1HH1  ARG  80          1HH1      ARG  80   3.094   3.966  10.060
   26   2HH1  ARG  80          2HH1      ARG  80   1.756   4.179  11.139
   27   1HH2  ARG  80          1HH2      ARG  80   1.993   0.984  12.536
   28   2HH2  ARG  80          2HH2      ARG  80   1.132   2.487  12.545
   29    H    ARG  81           H        ARG  81   6.995  -2.158   7.933
   30    HA   ARG  81           HA       ARG  81   6.953  -2.608   5.044
   31   1HB   ARG  81          1HB       ARG  81   9.091  -3.419   6.834
   32   2HB   ARG  81          2HB       ARG  81   8.355  -4.811   6.053
   33   1HG   ARG  81          1HG       ARG  81  10.205  -4.073   4.734
   34   2HG   ARG  81          2HG       ARG  81   8.713  -3.711   3.863
   35   1HD   ARG  81          1HD       ARG  81   9.114  -1.519   3.888
   36   2HD   ARG  81          2HD       ARG  81   9.541  -1.535   5.598
   37    HE   ARG  81           HE       ARG  81  11.337  -1.508   3.394
   38   1HH1  ARG  81          1HH1      ARG  81  10.948  -2.716   6.644
   39   2HH1  ARG  81          2HH1      ARG  81  12.651  -2.796   6.952
   40   1HH2  ARG  81          1HH2      ARG  81  13.575  -1.612   3.795
   41   2HH2  ARG  81          2HH2      ARG  81  14.143  -2.169   5.334
   42    H    VAL  82           H        VAL  82   5.040  -3.536   4.697
   43    HA   VAL  82           HA       VAL  82   4.022  -5.440   6.703
   44    HB   VAL  82           HB       VAL  82   2.313  -4.317   4.515
   45   1HG1  VAL  82          1HG1      VAL  82   1.932  -5.677   7.120
   46   2HG1  VAL  82          2HG1      VAL  82   1.064  -5.876   5.597
   47   3HG1  VAL  82          3HG1      VAL  82   0.722  -4.490   6.632
   48   1HG2  VAL  82          1HG2      VAL  82   1.681  -2.441   5.910
   49   2HG2  VAL  82          2HG2      VAL  82   3.415  -2.391   5.598
   50   3HG2  VAL  82          3HG2      VAL  82   2.815  -2.953   7.158
   51    H    THR  83           H        THR  83   2.759  -7.288   5.836
   52    HA   THR  83           HA       THR  83   3.616  -8.153   3.171
   53    HB   THR  83           HB       THR  83   3.803  -9.957   5.585
   54    HG1  THR  83           HG1      THR  83   5.835  -9.390   5.812
   55   1HG2  THR  83          1HG2      THR  83   4.897 -11.499   4.243
   56   2HG2  THR  83          2HG2      THR  83   5.207 -10.318   2.970
   57   3HG2  THR  83          3HG2      THR  83   3.572 -10.926   3.229
   58    H    VAL  84           H        VAL  84   1.814  -8.560   2.088
   59    HA   VAL  84           HA       VAL  84  -0.379  -9.954   3.482
   60    HB   VAL  84           HB       VAL  84  -0.737  -7.974   1.231
   61   1HG1  VAL  84          1HG1      VAL  84  -2.582  -9.384   1.190
   62   2HG1  VAL  84          2HG1      VAL  84  -3.123  -8.056   2.217
   63   3HG1  VAL  84          3HG1      VAL  84  -2.599  -9.575   2.944
   64   1HG2  VAL  84          1HG2      VAL  84  -1.408  -6.339   2.811
   65   2HG2  VAL  84          2HG2      VAL  84   0.139  -6.974   3.376
   66   3HG2  VAL  84          3HG2      VAL  84  -1.363  -7.503   4.137
   67    H    ARG  85           H        ARG  85  -1.232 -11.709   2.497
   68    HA   ARG  85           HA       ARG  85  -0.040 -12.492  -0.075
   69   1HB   ARG  85          1HB       ARG  85  -0.864 -14.814   0.637
   70   2HB   ARG  85          2HB       ARG  85   0.506 -14.138   1.507
   71   1HG   ARG  85          1HG       ARG  85  -0.614 -14.020   3.448
   72   2HG   ARG  85          2HG       ARG  85  -2.123 -13.536   2.669
   73   1HD   ARG  85          1HD       ARG  85  -2.885 -15.602   2.953
   74   2HD   ARG  85          2HD       ARG  85  -1.627 -16.185   1.863
   75    HE   ARG  85           HE       ARG  85  -0.337 -15.999   4.225
   76   1HH1  ARG  85          1HH1      ARG  85  -3.333 -17.516   3.273
   77   2HH1  ARG  85          2HH1      ARG  85  -3.222 -18.768   4.467
   78   1HH2  ARG  85          1HH2      ARG  85  -0.191 -17.644   5.794
   79   2HH2  ARG  85          2HH2      ARG  85  -1.439 -18.840   5.897
   80    H    LYS  86           H        LYS  86  -1.332 -13.340  -1.725
   81    HA   LYS  86           HA       LYS  86  -4.232 -13.087  -1.386
   82   1HB   LYS  86          1HB       LYS  86  -2.690 -12.005  -3.749
   83   2HB   LYS  86          2HB       LYS  86  -4.435 -11.962  -3.544
   84   1HG   LYS  86          1HG       LYS  86  -4.362 -10.241  -2.064
   85   2HG   LYS  86          2HG       LYS  86  -2.786 -10.713  -1.423
   86   1HD   LYS  86          1HD       LYS  86  -2.398  -8.712  -2.600
   87   2HD   LYS  86          2HD       LYS  86  -1.834  -9.995  -3.673
   88   1HE   LYS  86          1HE       LYS  86  -4.439  -9.774  -4.421
   89   2HE   LYS  86          2HE       LYS  86  -4.061  -8.109  -3.985
   90   1HZ   LYS  86          1HZ       LYS  86  -2.618  -9.794  -5.958
   91   2HZ   LYS  86          2HZ       LYS  86  -2.120  -8.250  -5.476
   92   3HZ   LYS  86          3HZ       LYS  86  -3.587  -8.448  -6.293
   93    H    ALA  87           H        ALA  87  -2.479 -15.400  -1.449
   94    HA   ALA  87           HA       ALA  87  -2.504 -16.675  -3.960
   95   1HB   ALA  87          1HB       ALA  87  -2.704 -18.392  -1.573
   96   2HB   ALA  87          2HB       ALA  87  -1.368 -17.242  -1.587
   97   3HB   ALA  87          3HB       ALA  87  -1.537 -18.412  -2.894
   98    H    ASP  88           H        ASP  88  -3.719 -18.792  -4.317
   99    HA   ASP  88           HA       ASP  88  -5.671 -19.886  -4.714
  100   1HB   ASP  88          1HB       ASP  88  -6.043 -18.801  -1.983
  101   2HB   ASP  88          2HB       ASP  88  -7.511 -19.292  -2.825
  102    H    ALA  89           H        ALA  89  -7.120 -17.052  -3.149
  103    HA   ALA  89           HA       ALA  89  -7.711 -15.631  -5.508
  104   1HB   ALA  89          1HB       ALA  89  -9.155 -17.497  -6.042
  105   2HB   ALA  89          2HB       ALA  89 -10.133 -16.079  -5.663
  106   3HB   ALA  89          3HB       ALA  89  -9.950 -17.367  -4.472
  107    H    GLY  90           H        GLY  90  -9.649 -14.054  -5.065
  108   1HA   GLY  90          1HA       GLY  90 -10.918 -12.967  -3.261
  109   2HA   GLY  90          2HA       GLY  90  -9.532 -13.258  -2.220
  110    H    GLY  91           H        GLY  91  -9.763 -10.918  -1.812
  111   1HA   GLY  91          1HA       GLY  91  -7.938  -9.463  -3.525
  112   2HA   GLY  91          2HA       GLY  91  -9.577  -8.827  -3.497
  113    H    LEU  92           H        LEU  92  -7.346  -7.357  -2.663
  114    HA   LEU  92           HA       LEU  92  -7.108  -7.446   0.191
  115   1HB   LEU  92          1HB       LEU  92  -6.299  -5.294  -1.767
  116   2HB   LEU  92          2HB       LEU  92  -5.829  -5.358  -0.079
  117    HG   LEU  92           HG       LEU  92  -5.073  -7.410  -2.162
  118   1HD1  LEU  92          1HD1      LEU  92  -3.320  -5.346  -0.848
  119   2HD1  LEU  92          2HD1      LEU  92  -4.037  -5.149  -2.447
  120   3HD1  LEU  92          3HD1      LEU  92  -2.893  -6.457  -2.148
  121   1HD2  LEU  92          1HD2      LEU  92  -4.216  -7.070   0.710
  122   2HD2  LEU  92          2HD2      LEU  92  -3.542  -8.234  -0.431
  123   3HD2  LEU  92          3HD2      LEU  92  -5.230  -8.362   0.068
  124    H    GLY  93           H        GLY  93  -7.321  -5.022   1.206
  125   1HA   GLY  93          1HA       GLY  93  -9.877  -3.842   0.436
  126   2HA   GLY  93          2HA       GLY  93  -9.793  -4.565   2.035
  127    H    ILE  94           H        ILE  94  -8.301  -2.110  -0.044
  128    HA   ILE  94           HA       ILE  94  -8.126  -0.311   2.213
  129    HB   ILE  94           HB       ILE  94  -5.749   0.137   2.023
  130   1HG1  ILE  94          1HG1      ILE  94  -5.528  -0.497  -0.381
  131   2HG1  ILE  94          2HG1      ILE  94  -4.269  -1.185   0.638
  132   1HG2  ILE  94          1HG2      ILE  94  -4.904  -1.833   3.086
  133   2HG2  ILE  94          2HG2      ILE  94  -6.176  -2.822   2.372
  134   3HG2  ILE  94          3HG2      ILE  94  -6.580  -1.607   3.585
  135   1HD1  ILE  94          1HD1      ILE  94  -6.248  -2.498  -1.015
  136   2HD1  ILE  94          2HD1      ILE  94  -6.222  -3.127   0.632
  137   3HD1  ILE  94          3HD1      ILE  94  -4.745  -3.120  -0.334
  138    H    SER  95           H        SER  95  -7.892   1.855   1.631
  139    HA   SER  95           HA       SER  95  -8.144   2.380  -1.256
  140   1HB   SER  95          1HB       SER  95  -9.932   3.050   0.685
  141   2HB   SER  95          2HB       SER  95  -8.941   4.508   0.635
  142    HG   SER  95           HG       SER  95  -9.652   4.943  -1.320
  143    H    ILE  96           H        ILE  96  -6.258   3.013  -2.053
  144    HA   ILE  96           HA       ILE  96  -4.500   4.719  -0.426
  145    HB   ILE  96           HB       ILE  96  -2.678   3.980  -1.844
  146   1HG1  ILE  96          1HG1      ILE  96  -4.895   2.677  -3.422
  147   2HG1  ILE  96          2HG1      ILE  96  -3.638   3.754  -3.989
  148   1HG2  ILE  96          1HG2      ILE  96  -2.600   1.640  -1.217
  149   2HG2  ILE  96          2HG2      ILE  96  -4.348   1.620  -0.983
  150   3HG2  ILE  96          3HG2      ILE  96  -3.326   2.588   0.081
  151   1HD1  ILE  96          1HD1      ILE  96  -3.381   0.875  -3.262
  152   2HD1  ILE  96          2HD1      ILE  96  -1.994   1.940  -3.496
  153   3HD1  ILE  96          3HD1      ILE  96  -3.120   1.652  -4.823
  154    H    LYS  97           H        LYS  97  -3.097   6.230  -1.803
  155    HA   LYS  97           HA       LYS  97  -4.146   7.124  -4.303
  156   1HB   LYS  97          1HB       LYS  97  -5.727   8.093  -2.497
  157   2HB   LYS  97          2HB       LYS  97  -4.385   9.151  -2.084
  158   1HG   LYS  97          1HG       LYS  97  -4.580  10.376  -3.983
  159   2HG   LYS  97          2HG       LYS  97  -5.175   9.015  -4.933
  160   1HD   LYS  97          1HD       LYS  97  -7.298   9.189  -3.514
  161   2HD   LYS  97          2HD       LYS  97  -6.684  10.766  -3.015
  162   1HE   LYS  97          1HE       LYS  97  -6.394  10.934  -5.702
  163   2HE   LYS  97          2HE       LYS  97  -7.817   9.900  -5.589
  164   1HZ   LYS  97          1HZ       LYS  97  -8.799  11.597  -4.097
  165   2HZ   LYS  97          2HZ       LYS  97  -8.527  12.156  -5.669
  166   3HZ   LYS  97          3HZ       LYS  97  -7.480  12.605  -4.419
  167    H    GLY  98           H        GLY  98  -2.687   8.343  -5.406
  168   1HA   GLY  98          1HA       GLY  98  -0.575   9.809  -4.165
  169   2HA   GLY  98          2HA       GLY  98  -0.008   8.254  -4.751
  170    H    GLY  99           H        GLY  99   1.155  10.413  -5.780
  171   1HA   GLY  99          1HA       GLY  99   0.602  10.158  -8.563
  172   2HA   GLY  99          2HA       GLY  99   0.043  11.707  -7.953
  173    H    ARG 100           H        ARG 100   2.843   9.699  -8.572
  174    HA   ARG 100           HA       ARG 100   4.858  11.296  -7.531
  175   1HB   ARG 100          1HB       ARG 100   6.362  10.203  -9.070
  176   2HB   ARG 100          2HB       ARG 100   5.193   9.029  -8.484
  177   1HG   ARG 100          1HG       ARG 100   4.592   8.539 -10.555
  178   2HG   ARG 100          2HG       ARG 100   4.188  10.226 -10.873
  179   1HD   ARG 100          1HD       ARG 100   7.032   9.921 -10.877
  180   2HD   ARG 100          2HD       ARG 100   6.319   8.706 -11.935
  181    HE   ARG 100           HE       ARG 100   5.042  10.952 -12.684
  182   1HH1  ARG 100          1HH1      ARG 100   8.425  10.209 -12.248
  183   2HH1  ARG 100          2HH1      ARG 100   8.954  11.327 -13.459
  184   1HH2  ARG 100          1HH2      ARG 100   5.738  12.424 -14.277
  185   2HH2  ARG 100          2HH2      ARG 100   7.429  12.585 -14.611
  186    H    GLU 101           H        GLU 101   2.912  11.739 -10.378
  187    HA   GLU 101           HA       GLU 101   4.534  13.608 -11.727
  188   1HB   GLU 101          1HB       GLU 101   1.756  12.671 -11.878
  189   2HB   GLU 101          2HB       GLU 101   1.965  14.345 -12.376
  190   1HG   GLU 101          1HG       GLU 101   2.365  13.407 -14.374
  191   2HG   GLU 101          2HG       GLU 101   3.993  13.223 -13.721
  192    H    ASN 102           H        ASN 102   2.185  13.909  -9.135
  193    HA   ASN 102           HA       ASN 102   2.417  16.812  -9.126
  194   1HB   ASN 102          1HB       ASN 102   0.877  15.090  -7.180
  195   2HB   ASN 102          2HB       ASN 102   0.659  16.808  -7.506
  196   1HD2  ASN 102          1HD2      ASN 102  -0.887  14.097  -7.840
  197   2HD2  ASN 102          2HD2      ASN 102  -1.653  14.306  -9.373
  198    H    LYS 103           H        LYS 103   4.416  14.513  -8.186
  199    HA   LYS 103           HA       LYS 103   6.176  14.443  -6.754
  200   1HB   LYS 103          1HB       LYS 103   5.303  17.090  -5.612
  201   2HB   LYS 103          2HB       LYS 103   6.923  16.407  -5.655
  202   1HG   LYS 103          1HG       LYS 103   7.199  16.889  -7.914
  203   2HG   LYS 103          2HG       LYS 103   5.466  17.073  -8.183
  204   1HD   LYS 103          1HD       LYS 103   5.517  19.095  -6.733
  205   2HD   LYS 103          2HD       LYS 103   7.273  18.936  -6.648
  206   1HE   LYS 103          1HE       LYS 103   7.577  19.616  -8.799
  207   2HE   LYS 103          2HE       LYS 103   6.036  18.951  -9.341
  208   1HZ   LYS 103          1HZ       LYS 103   5.181  20.883  -7.740
  209   2HZ   LYS 103          2HZ       LYS 103   5.482  21.121  -9.387
  210   3HZ   LYS 103          3HZ       LYS 103   6.642  21.573  -8.243
  211    H    MET 104           H        MET 104   3.518  13.435  -6.094
  212    HA   MET 104           HA       MET 104   3.758  13.472  -3.165
  213   1HB   MET 104          1HB       MET 104   1.477  14.050  -4.839
  214   2HB   MET 104          2HB       MET 104   1.136  12.689  -3.779
  215   1HG   MET 104          1HG       MET 104   1.636  13.989  -1.839
  216   2HG   MET 104          2HG       MET 104   2.212  15.329  -2.828
  217   1HE   MET 104          1HE       MET 104  -2.200  13.977  -2.808
  218   2HE   MET 104          2HE       MET 104  -0.935  13.146  -1.904
  219   3HE   MET 104          3HE       MET 104  -0.918  13.124  -3.668
  220    HA   PRO 105           HA       PRO 105   4.500   9.108  -3.965
  221   1HB   PRO 105          1HB       PRO 105   4.928   8.395  -1.381
  222   2HB   PRO 105          2HB       PRO 105   6.151   9.207  -2.364
  223   1HG   PRO 105          1HG       PRO 105   4.288  10.360  -0.325
  224   2HG   PRO 105          2HG       PRO 105   6.010  10.697  -0.585
  225   1HD   PRO 105          1HD       PRO 105   4.051  12.340  -1.479
  226   2HD   PRO 105          2HD       PRO 105   5.595  12.136  -2.336
  227    H    ILE 106           H        ILE 106   3.423   7.105  -3.464
  228    HA   ILE 106           HA       ILE 106   0.649   7.326  -3.214
  229    HB   ILE 106           HB       ILE 106   2.299   4.864  -2.686
  230   1HG1  ILE 106          1HG1      ILE 106   2.665   6.316  -4.866
  231   2HG1  ILE 106          2HG1      ILE 106   2.595   4.567  -4.949
  232   1HG2  ILE 106          1HG2      ILE 106   0.156   3.908  -3.878
  233   2HG2  ILE 106          2HG2      ILE 106  -0.577   5.384  -3.252
  234   3HG2  ILE 106          3HG2      ILE 106   0.166   4.230  -2.144
  235   1HD1  ILE 106          1HD1      ILE 106   1.308   5.486  -6.737
  236   2HD1  ILE 106          2HD1      ILE 106   0.418   6.524  -5.626
  237   3HD1  ILE 106          3HD1      ILE 106   0.190   4.777  -5.573
  238    H    LEU 107           H        LEU 107  -0.771   6.975  -1.556
  239    HA   LEU 107           HA       LEU 107   0.302   6.426   1.112
  240   1HB   LEU 107          1HB       LEU 107  -1.476   8.786   0.517
  241   2HB   LEU 107          2HB       LEU 107  -0.837   8.330   2.084
  242    HG   LEU 107           HG       LEU 107   1.375   8.666   0.331
  243   1HD1  LEU 107          1HD1      LEU 107  -0.591  10.948   0.250
  244   2HD1  LEU 107          2HD1      LEU 107  -0.028   9.988  -1.119
  245   3HD1  LEU 107          3HD1      LEU 107   1.096  11.042  -0.260
  246   1HD2  LEU 107          1HD2      LEU 107   1.724  10.664   1.925
  247   2HD2  LEU 107          2HD2      LEU 107   1.713   9.035   2.599
  248   3HD2  LEU 107          3HD2      LEU 107   0.286  10.058   2.746
  249    H    ILE 108           H        ILE 108  -1.498   6.293   2.751
  250    HA   ILE 108           HA       ILE 108  -3.654   4.651   1.654
  251    HB   ILE 108           HB       ILE 108  -2.773   5.109   4.513
  252   1HG1  ILE 108          1HG1      ILE 108  -2.534   2.516   3.026
  253   2HG1  ILE 108          2HG1      ILE 108  -1.322   3.771   2.786
  254   1HG2  ILE 108          1HG2      ILE 108  -4.218   3.113   4.977
  255   2HG2  ILE 108          2HG2      ILE 108  -4.887   3.308   3.356
  256   3HG2  ILE 108          3HG2      ILE 108  -5.087   4.588   4.553
  257   1HD1  ILE 108          1HD1      ILE 108  -1.705   1.947   5.008
  258   2HD1  ILE 108          2HD1      ILE 108  -1.534   3.627   5.521
  259   3HD1  ILE 108          3HD1      ILE 108  -0.283   2.876   4.531
  260    H    SER 109           H        SER 109  -5.859   5.129   2.025
  261    HA   SER 109           HA       SER 109  -6.414   7.718   3.269
  262   1HB   SER 109          1HB       SER 109  -7.304   6.857   0.524
  263   2HB   SER 109          2HB       SER 109  -8.033   8.206   1.395
  264    HG   SER 109           HG       SER 109  -6.279   9.374   1.086
  265    H    LYS 110           H        LYS 110  -7.376   4.475   2.830
  266    HA   LYS 110           HA       LYS 110  -9.348   4.662   4.821
  267   1HB   LYS 110          1HB       LYS 110 -10.686   5.817   3.182
  268   2HB   LYS 110          2HB       LYS 110 -10.406   4.553   1.998
  269   1HG   LYS 110          1HG       LYS 110 -11.571   2.987   3.646
  270   2HG   LYS 110          2HG       LYS 110 -12.101   4.456   4.467
  271   1HD   LYS 110          1HD       LYS 110 -13.780   3.610   2.874
  272   2HD   LYS 110          2HD       LYS 110 -13.206   5.224   2.451
  273   1HE   LYS 110          1HE       LYS 110 -12.062   4.478   0.603
  274   2HE   LYS 110          2HE       LYS 110 -11.846   2.856   1.259
  275   1HZ   LYS 110          1HZ       LYS 110 -13.821   2.173   0.460
  276   2HZ   LYS 110          2HZ       LYS 110 -13.602   3.439  -0.640
  277   3HZ   LYS 110          3HZ       LYS 110 -14.586   3.662   0.717
  278    H    ILE 111           H        ILE 111  -8.343   2.857   5.610
  279    HA   ILE 111           HA       ILE 111  -8.082   0.447   4.057
  280    HB   ILE 111           HB       ILE 111  -7.720   0.954   7.017
  281   1HG1  ILE 111          1HG1      ILE 111  -5.364   0.170   5.541
  282   2HG1  ILE 111          2HG1      ILE 111  -6.109   1.583   4.800
  283   1HG2  ILE 111          1HG2      ILE 111  -8.260  -1.331   6.858
  284   2HG2  ILE 111          2HG2      ILE 111  -6.500  -1.266   6.938
  285   3HG2  ILE 111          3HG2      ILE 111  -7.303  -1.537   5.392
  286   1HD1  ILE 111          1HD1      ILE 111  -5.680   2.916   6.583
  287   2HD1  ILE 111          2HD1      ILE 111  -4.331   1.790   6.727
  288   3HD1  ILE 111          3HD1      ILE 111  -5.761   1.587   7.738
  289    H    PHE 112           H        PHE 112  -9.136  -1.586   4.638
  290    HA   PHE 112           HA       PHE 112 -11.881  -1.134   5.573
  291   1HB   PHE 112          1HB       PHE 112 -10.702  -2.913   3.495
  292   2HB   PHE 112          2HB       PHE 112 -12.139  -3.475   4.345
  293    HD1  PHE 112           HD1      PHE 112 -10.857  -0.445   2.592
  294    HD2  PHE 112           HD2      PHE 112 -14.201  -2.919   3.490
  295    HE1  PHE 112           HE1      PHE 112 -12.261   0.923   1.105
  296    HE2  PHE 112           HE2      PHE 112 -15.612  -1.556   2.003
  297    HZ   PHE 112           HZ       PHE 112 -14.641   0.369   0.810
  298    H    LYS 113           H        LYS 113 -12.815  -2.480   7.082
  299    HA   LYS 113           HA       LYS 113 -10.935  -3.941   8.756
  300   1HB   LYS 113          1HB       LYS 113 -12.691  -3.955  10.422
  301   2HB   LYS 113          2HB       LYS 113 -12.511  -2.330   9.777
  302   1HG   LYS 113          1HG       LYS 113 -14.435  -3.399   8.148
  303   2HG   LYS 113          2HG       LYS 113 -14.799  -4.134   9.711
  304   1HD   LYS 113          1HD       LYS 113 -15.868  -2.240  10.217
  305   2HD   LYS 113          2HD       LYS 113 -14.277  -1.483  10.325
  306   1HE   LYS 113          1HE       LYS 113 -14.572  -1.251   7.724
  307   2HE   LYS 113          2HE       LYS 113 -16.284  -1.394   8.122
  308   1HZ   LYS 113          1HZ       LYS 113 -16.016   0.474   9.662
  309   2HZ   LYS 113          2HZ       LYS 113 -15.632   0.909   8.073
  310   3HZ   LYS 113          3HZ       LYS 113 -14.398   0.633   9.195
  311    H    GLY 114           H        GLY 114 -10.999  -6.108   9.162
  312   1HA   GLY 114          1HA       GLY 114 -11.922  -8.277   9.134
  313   2HA   GLY 114          2HA       GLY 114 -13.163  -7.710   8.029
  314    H    LEU 115           H        LEU 115 -11.557  -6.537   6.066
  315    HA   LEU 115           HA       LEU 115 -10.876  -8.799   4.523
  316   1HB   LEU 115          1HB       LEU 115 -10.675  -5.854   4.197
  317   2HB   LEU 115          2HB       LEU 115  -9.686  -6.847   3.144
  318    HG   LEU 115           HG       LEU 115 -12.534  -7.619   3.328
  319   1HD1  LEU 115          1HD1      LEU 115 -11.677  -4.918   2.561
  320   2HD1  LEU 115          2HD1      LEU 115 -13.262  -5.514   3.051
  321   3HD1  LEU 115          3HD1      LEU 115 -12.711  -5.737   1.390
  322   1HD2  LEU 115          1HD2      LEU 115 -12.242  -8.099   1.010
  323   2HD2  LEU 115          2HD2      LEU 115 -10.823  -8.703   1.866
  324   3HD2  LEU 115          3HD2      LEU 115 -10.728  -7.194   0.956
  325    H    ALA 116           H        ALA 116  -8.592  -8.507   3.252
  326    HA   ALA 116           HA       ALA 116  -6.652  -9.568   4.914
  327   1HB   ALA 116          1HB       ALA 116  -5.109  -9.295   3.100
  328   2HB   ALA 116          2HB       ALA 116  -6.117  -8.045   2.369
  329   3HB   ALA 116          3HB       ALA 116  -6.687  -9.713   2.433
  330    H    ALA 117           H        ALA 117  -7.241  -6.202   4.047
  331    HA   ALA 117           HA       ALA 117  -4.901  -5.023   4.939
  332   1HB   ALA 117          1HB       ALA 117  -6.044  -2.996   4.950
  333   2HB   ALA 117          2HB       ALA 117  -7.565  -3.744   5.429
  334   3HB   ALA 117          3HB       ALA 117  -6.949  -3.971   3.794
  335    H    ASP 118           H        ASP 118  -7.906  -5.371   6.837
  336    HA   ASP 118           HA       ASP 118  -6.601  -4.667   9.277
  337   1HB   ASP 118          1HB       ASP 118  -9.254  -4.883   8.392
  338   2HB   ASP 118          2HB       ASP 118  -9.095  -6.068   9.686
  339    H    GLN 119           H        GLN 119  -6.735  -7.509   7.494
  340    HA   GLN 119           HA       GLN 119  -6.741  -9.398   9.630
  341   1HB   GLN 119          1HB       GLN 119  -6.938  -9.524   6.866
  342   2HB   GLN 119          2HB       GLN 119  -5.386 -10.279   7.204
  343   1HG   GLN 119          1HG       GLN 119  -6.417 -12.145   7.767
  344   2HG   GLN 119          2HG       GLN 119  -7.246 -11.298   9.071
  345   1HE2  GLN 119          1HE2      GLN 119  -7.462 -11.352   5.524
  346   2HE2  GLN 119          2HE2      GLN 119  -9.172 -11.591   5.464
  347    H    THR 120           H        THR 120  -4.241  -7.707   7.810
  348    HA   THR 120           HA       THR 120  -2.110  -9.132   9.133
  349    HB   THR 120           HB       THR 120  -0.784  -7.169   7.929
  350    HG1  THR 120           HG1      THR 120  -2.841  -6.158   7.363
  351   1HG2  THR 120          1HG2      THR 120  -0.981  -9.708   7.353
  352   2HG2  THR 120          2HG2      THR 120  -0.338  -8.561   6.177
  353   3HG2  THR 120          3HG2      THR 120  -2.007  -9.115   6.046
  354    H    GLU 121           H        GLU 121  -4.024  -6.431   9.795
  355    HA   GLU 121           HA       GLU 121  -3.910  -4.705  11.289
  356   1HB   GLU 121          1HB       GLU 121  -3.633  -7.108  12.583
  357   2HB   GLU 121          2HB       GLU 121  -2.262  -6.200  13.204
  358   1HG   GLU 121          1HG       GLU 121  -4.077  -4.332  13.553
  359   2HG   GLU 121          2HG       GLU 121  -5.174  -5.711  13.538
  360    H    ALA 122           H        ALA 122  -1.935  -4.428   9.366
  361    HA   ALA 122           HA       ALA 122   0.044  -2.924  10.876
  362   1HB   ALA 122          1HB       ALA 122   0.833  -5.362  10.307
  363   2HB   ALA 122          2HB       ALA 122   1.933  -3.995  10.137
  364   3HB   ALA 122          3HB       ALA 122   1.131  -4.664   8.716
  365    H    LEU 123           H        LEU 123  -1.820  -1.620   9.637
  366    HA   LEU 123           HA       LEU 123  -0.533  -0.029   7.739
  367   1HB   LEU 123          1HB       LEU 123  -1.837  -0.571   5.718
  368   2HB   LEU 123          2HB       LEU 123  -0.750  -1.856   6.200
  369    HG   LEU 123           HG       LEU 123  -3.235  -2.389   7.442
  370   1HD1  LEU 123          1HD1      LEU 123  -4.854  -1.837   6.034
  371   2HD1  LEU 123          2HD1      LEU 123  -3.982  -2.526   4.667
  372   3HD1  LEU 123          3HD1      LEU 123  -3.684  -0.858   5.153
  373   1HD2  LEU 123          1HD2      LEU 123  -1.462  -3.969   6.650
  374   2HD2  LEU 123          2HD2      LEU 123  -2.049  -3.707   5.008
  375   3HD2  LEU 123          3HD2      LEU 123  -3.109  -4.430   6.219
  376    H    PHE 124           H        PHE 124  -1.396   1.610   8.992
  377    HA   PHE 124           HA       PHE 124  -4.323   1.876   8.980
  378   1HB   PHE 124          1HB       PHE 124  -2.343   3.321  10.745
  379   2HB   PHE 124          2HB       PHE 124  -4.099   3.311  10.905
  380    HD1  PHE 124           HD1      PHE 124  -1.460   2.253  12.588
  381    HD2  PHE 124           HD2      PHE 124  -4.818   0.552  10.606
  382    HE1  PHE 124           HE1      PHE 124  -1.308   0.270  14.038
  383    HE2  PHE 124           HE2      PHE 124  -4.676  -1.431  12.048
  384    HZ   PHE 124           HZ       PHE 124  -2.917  -1.574  13.765
  385    H    VAL 125           H        VAL 125  -5.276   3.893   8.496
  386    HA   VAL 125           HA       VAL 125  -4.282   5.198   6.255
  387    HB   VAL 125           HB       VAL 125  -6.652   5.254   6.902
  388   1HG1  VAL 125          1HG1      VAL 125  -7.480   6.246   8.772
  389   2HG1  VAL 125          2HG1      VAL 125  -6.198   7.454   8.837
  390   3HG1  VAL 125          3HG1      VAL 125  -5.887   5.807   9.387
  391   1HG2  VAL 125          1HG2      VAL 125  -7.027   7.177   5.791
  392   2HG2  VAL 125          2HG2      VAL 125  -5.273   7.178   5.604
  393   3HG2  VAL 125          3HG2      VAL 125  -6.026   8.130   6.885
  394    H    GLY 126           H        GLY 126  -2.766   6.687   5.958
  395   1HA   GLY 126          1HA       GLY 126  -2.057   8.970   6.773
  396   2HA   GLY 126          2HA       GLY 126  -1.818   8.181   8.324
  397    H    ASP 127           H        ASP 127  -0.915   5.832   6.332
  398    HA   ASP 127           HA       ASP 127   1.896   6.529   6.585
  399   1HB   ASP 127          1HB       ASP 127   0.340   4.043   6.191
  400   2HB   ASP 127          2HB       ASP 127   1.925   4.081   5.424
  401    H    ALA 128           H        ALA 128   3.394   6.395   4.838
  402    HA   ALA 128           HA       ALA 128   2.171   7.058   2.244
  403   1HB   ALA 128          1HB       ALA 128   3.576   8.799   3.413
  404   2HB   ALA 128          2HB       ALA 128   4.048   8.416   1.757
  405   3HB   ALA 128          3HB       ALA 128   4.966   7.755   3.110
  406    H    ILE 129           H        ILE 129   2.122   5.275   1.017
  407    HA   ILE 129           HA       ILE 129   4.077   3.194   1.204
  408    HB   ILE 129           HB       ILE 129   2.054   3.601  -0.998
  409   1HG1  ILE 129          1HG1      ILE 129   1.460   1.699   1.179
  410   2HG1  ILE 129          2HG1      ILE 129   1.400   3.397   1.638
  411   1HG2  ILE 129          1HG2      ILE 129   2.228   1.000  -0.873
  412   2HG2  ILE 129          2HG2      ILE 129   3.783   1.337  -0.113
  413   3HG2  ILE 129          3HG2      ILE 129   3.450   1.929  -1.740
  414   1HD1  ILE 129          1HD1      ILE 129  -0.059   2.353  -0.761
  415   2HD1  ILE 129          2HD1      ILE 129  -0.320   3.857   0.123
  416   3HD1  ILE 129          3HD1      ILE 129  -0.758   2.314   0.858
  417    H    LEU 130           H        LEU 130   6.069   3.382   0.417
  418    HA   LEU 130           HA       LEU 130   6.434   4.869  -2.098
  419   1HB   LEU 130          1HB       LEU 130   8.878   5.035  -1.189
  420   2HB   LEU 130          2HB       LEU 130   7.645   6.153  -0.640
  421    HG   LEU 130           HG       LEU 130   7.323   4.596   1.353
  422   1HD1  LEU 130          1HD1      LEU 130  10.023   3.579   0.492
  423   2HD1  LEU 130          2HD1      LEU 130   8.519   2.680   0.300
  424   3HD1  LEU 130          3HD1      LEU 130   9.096   3.096   1.912
  425   1HD2  LEU 130          1HD2      LEU 130   9.353   5.505   2.496
  426   2HD2  LEU 130          2HD2      LEU 130   8.391   6.711   1.642
  427   3HD2  LEU 130          3HD2      LEU 130   9.890   6.113   0.931
  428    H    SER 131           H        SER 131   6.513   1.822  -0.739
  429    HA   SER 131           HA       SER 131   7.925   0.788  -3.056
  430   1HB   SER 131          1HB       SER 131   9.059   0.790  -0.350
  431   2HB   SER 131          2HB       SER 131   9.033  -0.804  -1.104
  432    HG   SER 131           HG       SER 131  10.180   1.567  -2.168
  433    H    VAL 132           H        VAL 132   7.190  -1.166  -3.720
  434    HA   VAL 132           HA       VAL 132   5.362  -2.634  -1.947
  435    HB   VAL 132           HB       VAL 132   3.996  -1.286  -3.484
  436   1HG1  VAL 132          1HG1      VAL 132   5.314  -2.852  -5.698
  437   2HG1  VAL 132          2HG1      VAL 132   5.650  -1.163  -5.317
  438   3HG1  VAL 132          3HG1      VAL 132   4.045  -1.640  -5.870
  439   1HG2  VAL 132          1HG2      VAL 132   2.588  -3.070  -4.316
  440   2HG2  VAL 132          2HG2      VAL 132   3.220  -3.503  -2.727
  441   3HG2  VAL 132          3HG2      VAL 132   3.918  -4.221  -4.180
  442    H    ASN 133           H        ASN 133   5.829  -4.732  -1.829
  443    HA   ASN 133           HA       ASN 133   6.853  -6.733  -2.193
  444   1HB   ASN 133          1HB       ASN 133   5.191  -6.526  -4.156
  445   2HB   ASN 133          2HB       ASN 133   6.607  -6.181  -5.143
  446   1HD2  ASN 133          1HD2      ASN 133   6.753  -7.970  -6.346
  447   2HD2  ASN 133          2HD2      ASN 133   6.941  -9.570  -5.719
  448    H    GLY 134           H        GLY 134   8.519  -4.307  -2.076
  449   1HA   GLY 134          1HA       GLY 134  10.825  -4.032  -2.058
  450   2HA   GLY 134          2HA       GLY 134  10.979  -5.528  -2.968
  451    H    GLU 135           H        GLU 135   8.952  -2.844  -3.961
  452    HA   GLU 135           HA       GLU 135  10.894  -2.165  -6.052
  453   1HB   GLU 135          1HB       GLU 135   7.927  -2.451  -6.539
  454   2HB   GLU 135          2HB       GLU 135   9.169  -2.106  -7.735
  455   1HG   GLU 135          1HG       GLU 135   9.476  -4.601  -6.183
  456   2HG   GLU 135          2HG       GLU 135   8.150  -4.537  -7.344
  457    H    ASP 136           H        ASP 136  11.306  -0.063  -6.125
  458    HA   ASP 136           HA       ASP 136  10.027   1.809  -4.450
  459   1HB   ASP 136          1HB       ASP 136  12.108   1.905  -6.568
  460   2HB   ASP 136          2HB       ASP 136  11.290   3.419  -6.193
  461    H    LEU 137           H        LEU 137   8.012   2.490  -4.693
  462    HA   LEU 137           HA       LEU 137   6.792   2.622  -7.318
  463   1HB   LEU 137          1HB       LEU 137   5.876   2.374  -4.613
  464   2HB   LEU 137          2HB       LEU 137   5.079   3.743  -5.362
  465    HG   LEU 137           HG       LEU 137   5.144   1.222  -6.925
  466   1HD1  LEU 137          1HD1      LEU 137   3.332   0.221  -5.737
  467   2HD1  LEU 137          2HD1      LEU 137   3.234   1.587  -4.625
  468   3HD1  LEU 137          3HD1      LEU 137   4.636   0.516  -4.586
  469   1HD2  LEU 137          1HD2      LEU 137   3.119   2.004  -7.784
  470   2HD2  LEU 137          2HD2      LEU 137   4.081   3.466  -7.567
  471   3HD2  LEU 137          3HD2      LEU 137   2.830   3.054  -6.396
  472    H    SER 138           H        SER 138   8.872   4.602  -5.865
  473    HA   SER 138           HA       SER 138   7.701   7.136  -5.818
  474   1HB   SER 138          1HB       SER 138   9.947   8.022  -5.945
  475   2HB   SER 138          2HB       SER 138   9.977   6.566  -4.949
  476    HG   SER 138           HG       SER 138  11.255   5.667  -6.350
  477    H    SER 139           H        SER 139   8.523   5.120  -8.473
  478    HA   SER 139           HA       SER 139   7.886   7.299 -10.334
  479   1HB   SER 139          1HB       SER 139   9.526   5.031 -11.328
  480   2HB   SER 139          2HB       SER 139   9.600   6.742 -11.746
  481    HG   SER 139           HG       SER 139  10.484   6.990  -9.527
  482    H    ALA 140           H        ALA 140   5.849   5.973  -9.346
  483    HA   ALA 140           HA       ALA 140   4.853   4.455 -11.601
  484   1HB   ALA 140          1HB       ALA 140   3.935   2.893  -9.534
  485   2HB   ALA 140          2HB       ALA 140   5.605   3.220  -9.070
  486   3HB   ALA 140          3HB       ALA 140   5.253   2.479 -10.631
  487    H    THR 141           H        THR 141   3.376   6.060 -11.953
  488    HA   THR 141           HA       THR 141   1.880   7.579 -10.302
  489    HB   THR 141           HB       THR 141   0.011   7.368 -12.035
  490    HG1  THR 141           HG1      THR 141   1.950   5.741 -13.312
  491   1HG2  THR 141          1HG2      THR 141   1.829   9.054 -12.193
  492   2HG2  THR 141          2HG2      THR 141   1.179   8.536 -13.748
  493   3HG2  THR 141          3HG2      THR 141   2.732   7.913 -13.189
  494    H    HIS 142           H        HIS 142  -0.419   7.417  -9.603
  495    HA   HIS 142           HA       HIS 142  -0.815   5.425  -7.785
  496   1HB   HIS 142          1HB       HIS 142  -2.137   7.622  -8.138
  497   2HB   HIS 142          2HB       HIS 142  -3.198   6.632  -9.138
  498    HD1  HIS 142           HD1      HIS 142  -5.171   5.903  -7.815
  499    HD2  HIS 142           HD2      HIS 142  -1.741   6.046  -5.497
  500    HE1  HIS 142           HE1      HIS 142  -5.818   5.094  -5.513
  501    HE2  HIS 142           HE2      HIS 142  -3.724   5.176  -4.186
  502    H    ASP 143           H        ASP 143  -1.435   5.271 -11.157
  503    HA   ASP 143           HA       ASP 143  -3.163   3.007 -11.027
  504   1HB   ASP 143          1HB       ASP 143  -2.532   4.814 -12.996
  505   2HB   ASP 143          2HB       ASP 143  -1.695   3.365 -13.541
  506    H    GLU 144           H        GLU 144   0.228   3.488 -11.126
  507    HA   GLU 144           HA       GLU 144   0.841   0.761 -11.796
  508   1HB   GLU 144          1HB       GLU 144   2.514   3.096 -10.905
  509   2HB   GLU 144          2HB       GLU 144   3.198   1.484 -11.070
  510   1HG   GLU 144          1HG       GLU 144   1.902   1.844 -13.461
  511   2HG   GLU 144          2HG       GLU 144   2.525   3.453 -13.102
  512    H    ALA 145           H        ALA 145   0.274   2.623  -8.986
  513    HA   ALA 145           HA       ALA 145   1.385   0.728  -7.143
  514   1HB   ALA 145          1HB       ALA 145   0.832   3.351  -6.909
  515   2HB   ALA 145          2HB       ALA 145   0.999   2.266  -5.530
  516   3HB   ALA 145          3HB       ALA 145  -0.602   2.658  -6.153
  517    H    VAL 146           H        VAL 146  -1.788   1.685  -8.229
  518    HA   VAL 146           HA       VAL 146  -3.181  -0.254  -6.686
  519    HB   VAL 146           HB       VAL 146  -4.172   1.112  -9.186
  520   1HG1  VAL 146          1HG1      VAL 146  -5.494  -0.362  -6.938
  521   2HG1  VAL 146          2HG1      VAL 146  -5.690  -0.575  -8.678
  522   3HG1  VAL 146          3HG1      VAL 146  -6.378   0.840  -7.879
  523   1HG2  VAL 146          1HG2      VAL 146  -3.271   2.475  -7.040
  524   2HG2  VAL 146          2HG2      VAL 146  -4.937   2.178  -6.544
  525   3HG2  VAL 146          3HG2      VAL 146  -4.606   3.023  -8.056
  526    H    GLN 147           H        GLN 147  -1.553  -0.263  -9.700
  527    HA   GLN 147           HA       GLN 147  -2.787  -2.676 -10.667
  528   1HB   GLN 147          1HB       GLN 147  -0.597  -0.894 -11.636
  529   2HB   GLN 147          2HB       GLN 147  -0.720  -2.522 -12.284
  530   1HG   GLN 147          1HG       GLN 147  -2.903  -2.102 -13.139
  531   2HG   GLN 147          2HG       GLN 147  -2.987  -0.548 -12.309
  532   1HE2  GLN 147          1HE2      GLN 147  -3.154   0.826 -13.972
  533   2HE2  GLN 147          2HE2      GLN 147  -1.995   0.985 -15.244
  534    H    ALA 148           H        ALA 148  -0.004  -1.739  -8.874
  535    HA   ALA 148           HA       ALA 148   1.334  -4.271  -9.039
  536   1HB   ALA 148          1HB       ALA 148   2.730  -3.294  -7.167
  537   2HB   ALA 148          2HB       ALA 148   1.755  -1.833  -7.329
  538   3HB   ALA 148          3HB       ALA 148   2.728  -2.398  -8.686
  539    H    LEU 149           H        LEU 149  -1.066  -2.819  -6.972
  540    HA   LEU 149           HA       LEU 149  -0.753  -4.851  -4.934
  541   1HB   LEU 149          1HB       LEU 149  -2.725  -2.594  -5.204
  542   2HB   LEU 149          2HB       LEU 149  -2.657  -3.689  -3.836
  543    HG   LEU 149           HG       LEU 149  -0.343  -1.941  -4.653
  544   1HD1  LEU 149          1HD1      LEU 149  -2.392  -0.635  -4.053
  545   2HD1  LEU 149          2HD1      LEU 149  -1.002  -0.361  -3.005
  546   3HD1  LEU 149          3HD1      LEU 149  -2.326  -1.388  -2.460
  547   1HD2  LEU 149          1HD2      LEU 149   0.664  -2.575  -2.672
  548   2HD2  LEU 149          2HD2      LEU 149  -0.115  -4.072  -3.185
  549   3HD2  LEU 149          3HD2      LEU 149  -0.859  -3.074  -1.936
  550    H    LYS 150           H        LYS 150  -2.827  -4.113  -7.591
  551    HA   LYS 150           HA       LYS 150  -4.684  -6.237  -6.900
  552   1HB   LYS 150          1HB       LYS 150  -6.055  -5.470  -8.700
  553   2HB   LYS 150          2HB       LYS 150  -5.488  -4.054  -7.825
  554   1HG   LYS 150          1HG       LYS 150  -3.612  -4.022  -9.616
  555   2HG   LYS 150          2HG       LYS 150  -4.721  -5.038 -10.538
  556   1HD   LYS 150          1HD       LYS 150  -5.988  -2.686  -9.341
  557   2HD   LYS 150          2HD       LYS 150  -4.725  -2.297 -10.511
  558   1HE   LYS 150          1HE       LYS 150  -6.915  -4.272 -11.092
  559   2HE   LYS 150          2HE       LYS 150  -7.087  -2.547 -11.413
  560   1HZ   LYS 150          1HZ       LYS 150  -6.343  -3.830 -13.358
  561   2HZ   LYS 150          2HZ       LYS 150  -4.929  -4.251 -12.530
  562   3HZ   LYS 150          3HZ       LYS 150  -5.234  -2.632 -12.908
  563    H    LYS 151           H        LYS 151  -1.841  -5.876  -8.675
  564    HA   LYS 151           HA       LYS 151  -2.342  -8.421 -10.054
  565   1HB   LYS 151          1HB       LYS 151  -0.451  -6.339 -11.115
  566   2HB   LYS 151          2HB       LYS 151  -1.144  -7.717 -11.956
  567   1HG   LYS 151          1HG       LYS 151  -2.806  -5.421 -10.969
  568   2HG   LYS 151          2HG       LYS 151  -2.058  -5.447 -12.566
  569   1HD   LYS 151          1HD       LYS 151  -3.559  -7.873 -11.879
  570   2HD   LYS 151          2HD       LYS 151  -4.540  -6.411 -11.994
  571   1HE   LYS 151          1HE       LYS 151  -4.252  -6.239 -14.224
  572   2HE   LYS 151          2HE       LYS 151  -2.576  -6.778 -14.151
  573   1HZ   LYS 151          1HZ       LYS 151  -4.955  -8.546 -13.954
  574   2HZ   LYS 151          2HZ       LYS 151  -3.340  -9.050 -13.930
  575   3HZ   LYS 151          3HZ       LYS 151  -3.988  -8.355 -15.329
  576    H    THR 152           H        THR 152  -1.454  -8.994  -7.782
  577    HA   THR 152           HA       THR 152   1.473  -9.240  -8.013
  578    HB   THR 152           HB       THR 152   0.462  -9.406  -5.279
  579    HG1  THR 152           HG1      THR 152   0.101  -7.132  -5.131
  580   1HG2  THR 152          1HG2      THR 152   2.674  -9.055  -5.169
  581   2HG2  THR 152          2HG2      THR 152   2.197  -7.359  -5.264
  582   3HG2  THR 152          3HG2      THR 152   2.728  -8.210  -6.716
  583    H    GLY 153           H        GLY 153   2.394 -11.153  -7.033
  584   1HA   GLY 153          1HA       GLY 153   0.823 -13.483  -7.581
  585   2HA   GLY 153          2HA       GLY 153   2.471 -13.458  -6.972
  586    H    LYS 154           H        LYS 154   2.464 -14.747  -5.238
  587    HA   LYS 154           HA       LYS 154   0.250 -14.564  -3.331
  588   1HB   LYS 154          1HB       LYS 154   2.463 -16.584  -3.695
  589   2HB   LYS 154          2HB       LYS 154   1.367 -16.605  -2.320
  590   1HG   LYS 154          1HG       LYS 154   0.340 -18.091  -3.719
  591   2HG   LYS 154          2HG       LYS 154  -0.480 -16.596  -4.172
  592   1HD   LYS 154          1HD       LYS 154   0.085 -17.591  -6.216
  593   2HD   LYS 154          2HD       LYS 154   1.330 -16.365  -5.968
  594   1HE   LYS 154          1HE       LYS 154   1.961 -18.997  -4.836
  595   2HE   LYS 154          2HE       LYS 154   1.802 -18.975  -6.592
  596   1HZ   LYS 154          1HZ       LYS 154   4.047 -18.361  -5.298
  597   2HZ   LYS 154          2HZ       LYS 154   3.371 -16.819  -5.453
  598   3HZ   LYS 154          3HZ       LYS 154   3.659 -17.757  -6.830
  599    H    GLU 155           H        GLU 155   2.256 -12.467  -3.550
  600    HA   GLU 155           HA       GLU 155   2.839 -12.156  -0.780
  601   1HB   GLU 155          1HB       GLU 155   5.001 -13.020  -2.639
  602   2HB   GLU 155          2HB       GLU 155   5.397 -11.811  -1.426
  603   1HG   GLU 155          1HG       GLU 155   3.999 -13.785  -0.046
  604   2HG   GLU 155          2HG       GLU 155   5.065 -14.657  -1.149
  605    H    VAL 156           H        VAL 156   2.526 -10.067  -0.414
  606    HA   VAL 156           HA       VAL 156   3.456  -8.118  -2.408
  607    HB   VAL 156           HB       VAL 156   0.816  -7.841  -0.975
  608   1HG1  VAL 156          1HG1      VAL 156   1.378  -6.419  -3.493
  609   2HG1  VAL 156          2HG1      VAL 156   2.336  -5.918  -2.099
  610   3HG1  VAL 156          3HG1      VAL 156   0.575  -5.862  -2.025
  611   1HG2  VAL 156          1HG2      VAL 156   1.494  -9.173  -3.546
  612   2HG2  VAL 156          2HG2      VAL 156   0.012  -8.219  -3.464
  613   3HG2  VAL 156          3HG2      VAL 156   0.253  -9.573  -2.359
  614    H    VAL 157           H        VAL 157   5.170  -7.418  -1.185
  615    HA   VAL 157           HA       VAL 157   4.881  -6.760   1.599
  616    HB   VAL 157           HB       VAL 157   7.157  -6.045  -0.254
  617   1HG1  VAL 157          1HG1      VAL 157   7.637  -6.554   2.602
  618   2HG1  VAL 157          2HG1      VAL 157   6.696  -5.106   2.243
  619   3HG1  VAL 157          3HG1      VAL 157   8.300  -5.310   1.541
  620   1HG2  VAL 157          1HG2      VAL 157   6.871  -8.468   1.519
  621   2HG2  VAL 157          2HG2      VAL 157   8.255  -8.066   0.502
  622   3HG2  VAL 157          3HG2      VAL 157   6.705  -8.470  -0.237
  623    H    LEU 158           H        LEU 158   3.644  -5.049   2.106
  624    HA   LEU 158           HA       LEU 158   3.608  -2.706   0.391
  625   1HB   LEU 158          1HB       LEU 158   2.119  -3.306   2.945
  626   2HB   LEU 158          2HB       LEU 158   1.884  -1.878   1.959
  627    HG   LEU 158           HG       LEU 158   1.581  -4.369   0.458
  628   1HD1  LEU 158          1HD1      LEU 158   0.109  -3.971   2.989
  629   2HD1  LEU 158          2HD1      LEU 158   0.513  -5.457   2.130
  630   3HD1  LEU 158          3HD1      LEU 158  -0.839  -4.463   1.586
  631   1HD2  LEU 158          1HD2      LEU 158  -0.677  -3.090   0.049
  632   2HD2  LEU 158          2HD2      LEU 158   0.828  -2.532  -0.683
  633   3HD2  LEU 158          3HD2      LEU 158   0.209  -1.746   0.768
  634    H    GLU 159           H        GLU 159   5.742  -1.958   0.690
  635    HA   GLU 159           HA       GLU 159   6.672  -1.235   3.318
  636   1HB   GLU 159          1HB       GLU 159   8.368  -1.894   1.792
  637   2HB   GLU 159          2HB       GLU 159   7.759  -0.825   0.538
  638   1HG   GLU 159          1HG       GLU 159   8.570   1.093   1.637
  639   2HG   GLU 159          2HG       GLU 159   8.870   0.203   3.128
  640    H    VAL 160           H        VAL 160   5.961   0.501   4.350
  641    HA   VAL 160           HA       VAL 160   5.293   2.894   2.760
  642    HB   VAL 160           HB       VAL 160   3.511   3.413   4.375
  643   1HG1  VAL 160          1HG1      VAL 160   3.407   1.675   2.281
  644   2HG1  VAL 160          2HG1      VAL 160   2.002   2.268   3.167
  645   3HG1  VAL 160          3HG1      VAL 160   2.710   0.706   3.578
  646   1HG2  VAL 160          1HG2      VAL 160   4.303   0.758   5.550
  647   2HG2  VAL 160          2HG2      VAL 160   2.741   1.515   5.860
  648   3HG2  VAL 160          3HG2      VAL 160   4.227   2.326   6.354
  649    H    LYS 161           H        LYS 161   5.223   4.902   4.117
  650    HA   LYS 161           HA       LYS 161   7.198   4.849   6.290
  651   1HB   LYS 161          1HB       LYS 161   7.539   6.012   3.700
  652   2HB   LYS 161          2HB       LYS 161   7.456   7.311   4.882
  653   1HG   LYS 161          1HG       LYS 161   9.147   5.639   6.140
  654   2HG   LYS 161          2HG       LYS 161   9.523   5.263   4.457
  655   1HD   LYS 161          1HD       LYS 161   9.369   8.101   5.415
  656   2HD   LYS 161          2HD       LYS 161  10.840   7.148   5.621
  657   1HE   LYS 161          1HE       LYS 161  10.814   6.701   3.173
  658   2HE   LYS 161          2HE       LYS 161   9.445   7.805   3.029
  659   1HZ   LYS 161          1HZ       LYS 161  12.258   8.385   3.445
  660   2HZ   LYS 161          2HZ       LYS 161  11.183   9.331   4.345
  661   3HZ   LYS 161          3HZ       LYS 161  11.067   9.295   2.657
  662    H    TYR 162           H        TYR 162   6.204   5.555   8.060
  663    HA   TYR 162           HA       TYR 162   3.791   7.056   7.993
  664   1HB   TYR 162          1HB       TYR 162   4.458   5.453   9.812
  665   2HB   TYR 162          2HB       TYR 162   5.625   6.651  10.362
  666    HD1  TYR 162           HD1      TYR 162   4.977   8.028  12.092
  667    HD2  TYR 162           HD2      TYR 162   1.988   6.453   9.505
  668    HE1  TYR 162           HE1      TYR 162   3.237   9.099  13.460
  669    HE2  TYR 162           HE2      TYR 162   0.240   7.521  10.864
  670    HH   TYR 162           HH       TYR 162   0.649   9.918  12.837
  671    H    MET 163           H        MET 163   4.091   8.994   6.947
  672    HA   MET 163           HA       MET 163   5.889  10.906   8.285
  673   1HB   MET 163          1HB       MET 163   5.647  10.185   5.501
  674   2HB   MET 163          2HB       MET 163   5.320  11.899   5.719
  675   1HG   MET 163          1HG       MET 163   7.674  10.894   7.153
  676   2HG   MET 163          2HG       MET 163   7.779  10.828   5.395
  677   1HE   MET 163          1HE       MET 163   9.240  12.171   4.635
  678   2HE   MET 163          2HE       MET 163   9.569  13.868   4.985
  679   3HE   MET 163          3HE       MET 163   8.243  13.431   3.908
  680    H    LYS 164           H        LYS 164   2.699  10.130   7.767
  681    HA   LYS 164           HA       LYS 164   0.722  11.229   8.011
  682   1HB   LYS 164          1HB       LYS 164   1.932  11.785  10.176
  683   2HB   LYS 164          2HB       LYS 164   2.312  13.344   9.457
  684   1HG   LYS 164          1HG       LYS 164  -0.332  13.312   9.051
  685   2HG   LYS 164          2HG       LYS 164  -0.245  12.304  10.497
  686   1HD   LYS 164          1HD       LYS 164   1.215  14.917  10.371
  687   2HD   LYS 164          2HD       LYS 164  -0.506  14.870  10.756
  688   1HE   LYS 164          1HE       LYS 164   0.694  12.889  12.339
  689   2HE   LYS 164          2HE       LYS 164   1.758  14.292  12.432
  690   1HZ   LYS 164          1HZ       LYS 164  -0.286  14.018  14.030
  691   2HZ   LYS 164          2HZ       LYS 164  -1.121  14.724  12.740
  692   3HZ   LYS 164          3HZ       LYS 164   0.175  15.542  13.456
  693    H    GLU 165           H        GLU 165   2.441  11.884   5.688
  694    HA   GLU 165           HA       GLU 165   1.630  14.645   5.148
  695   1HB   GLU 165          1HB       GLU 165   4.037  13.643   4.771
  696   2HB   GLU 165          2HB       GLU 165   3.330  13.054   3.274
  697   1HG   GLU 165          1HG       GLU 165   4.387  15.115   2.795
  698   2HG   GLU 165          2HG       GLU 165   2.648  15.401   2.765
  Start of MODEL   11
    1   1H    ARG  79          1H        ARG  79  10.398   3.564   8.542
    2   2H    ARG  79          2H        ARG  79  11.595   3.997   7.391
    3   3H    ARG  79          3H        ARG  79  11.789   2.583   8.345
    4    HA   ARG  79           HA       ARG  79   9.492   2.932   6.568
    5   1HB   ARG  79          1HB       ARG  79  10.785   1.732   4.844
    6   2HB   ARG  79          2HB       ARG  79  11.489   3.299   5.220
    7   1HG   ARG  79          1HG       ARG  79  12.851   1.699   6.931
    8   2HG   ARG  79          2HG       ARG  79  12.579   0.601   5.578
    9   1HD   ARG  79          1HD       ARG  79  13.341   2.870   4.287
   10   2HD   ARG  79          2HD       ARG  79  14.287   2.981   5.770
   11    HE   ARG  79           HE       ARG  79  14.634   1.098   3.623
   12   1HH1  ARG  79          1HH1      ARG  79  15.205   1.722   7.008
   13   2HH1  ARG  79          2HH1      ARG  79  16.549   0.634   7.110
   14   1HH2  ARG  79          1HH2      ARG  79  16.400  -0.332   3.755
   15   2HH2  ARG  79          2HH2      ARG  79  17.229  -0.531   5.263
   16    H    ARG  80           H        ARG  80   8.391   0.995   6.232
   17    HA   ARG  80           HA       ARG  80   9.351  -1.431   7.502
   18   1HB   ARG  80          1HB       ARG  80   7.231  -1.707   8.798
   19   2HB   ARG  80          2HB       ARG  80   8.264  -0.409   9.380
   20   1HG   ARG  80          1HG       ARG  80   6.859   1.220   8.193
   21   2HG   ARG  80          2HG       ARG  80   5.804  -0.095   7.672
   22   1HD   ARG  80          1HD       ARG  80   6.380   0.183  10.576
   23   2HD   ARG  80          2HD       ARG  80   5.282   1.345   9.831
   24    HE   ARG  80           HE       ARG  80   4.312  -1.032   8.992
   25   1HH1  ARG  80          1HH1      ARG  80   5.143   0.216  12.144
   26   2HH1  ARG  80          2HH1      ARG  80   3.959  -0.738  12.971
   27   1HH2  ARG  80          1HH2      ARG  80   2.753  -2.288  10.079
   28   2HH2  ARG  80          2HH2      ARG  80   2.602  -2.160  11.800
   29    H    ARG  81           H        ARG  81   8.370  -3.299   6.728
   30    HA   ARG  81           HA       ARG  81   6.742  -2.893   4.319
   31   1HB   ARG  81          1HB       ARG  81   8.303  -5.331   5.191
   32   2HB   ARG  81          2HB       ARG  81   7.464  -5.136   3.659
   33   1HG   ARG  81          1HG       ARG  81   9.625  -4.672   3.058
   34   2HG   ARG  81          2HG       ARG  81   9.008  -3.053   3.398
   35   1HD   ARG  81          1HD       ARG  81  10.121  -2.932   5.448
   36   2HD   ARG  81          2HD       ARG  81  10.356  -4.678   5.527
   37    HE   ARG  81           HE       ARG  81  12.258  -4.448   4.270
   38   1HH1  ARG  81          1HH1      ARG  81  10.412  -1.493   4.083
   39   2HH1  ARG  81          2HH1      ARG  81  11.662  -0.616   3.268
   40   1HH2  ARG  81          1HH2      ARG  81  13.905  -3.295   3.200
   41   2HH2  ARG  81          2HH2      ARG  81  13.645  -1.639   2.766
   42    H    VAL  82           H        VAL  82   4.762  -3.795   4.072
   43    HA   VAL  82           HA       VAL  82   3.674  -5.259   6.390
   44    HB   VAL  82           HB       VAL  82   2.089  -3.606   4.422
   45   1HG1  VAL  82          1HG1      VAL  82   1.265  -4.515   7.165
   46   2HG1  VAL  82          2HG1      VAL  82   0.994  -5.501   5.728
   47   3HG1  VAL  82          3HG1      VAL  82   0.252  -3.906   5.856
   48   1HG2  VAL  82          1HG2      VAL  82   3.731  -2.279   5.798
   49   2HG2  VAL  82          2HG2      VAL  82   2.843  -2.808   7.226
   50   3HG2  VAL  82          3HG2      VAL  82   2.038  -1.832   5.998
   51    H    THR  83           H        THR  83   4.096  -7.331   5.661
   52    HA   THR  83           HA       THR  83   3.495  -8.221   3.029
   53    HB   THR  83           HB       THR  83   3.593 -10.133   5.319
   54    HG1  THR  83           HG1      THR  83   5.728  -8.500   4.454
   55   1HG2  THR  83          1HG2      THR  83   3.539 -10.751   2.824
   56   2HG2  THR  83          2HG2      THR  83   4.708 -11.552   3.875
   57   3HG2  THR  83          3HG2      THR  83   5.227 -10.236   2.821
   58    H    VAL  84           H        VAL  84   1.562  -8.573   2.187
   59    HA   VAL  84           HA       VAL  84  -0.684  -9.166   3.996
   60    HB   VAL  84           HB       VAL  84  -0.844  -8.098   1.175
   61   1HG1  VAL  84          1HG1      VAL  84  -2.819  -9.340   1.973
   62   2HG1  VAL  84          2HG1      VAL  84  -3.158  -7.630   1.706
   63   3HG1  VAL  84          3HG1      VAL  84  -2.933  -8.238   3.345
   64   1HG2  VAL  84          1HG2      VAL  84  -1.589  -6.339   3.404
   65   2HG2  VAL  84          2HG2      VAL  84  -0.713  -5.980   1.917
   66   3HG2  VAL  84          3HG2      VAL  84   0.134  -6.696   3.287
   67    H    ARG  85           H        ARG  85  -1.573 -11.119   3.916
   68    HA   ARG  85           HA       ARG  85  -0.711 -12.997   1.876
   69   1HB   ARG  85          1HB       ARG  85  -2.564 -13.501   4.208
   70   2HB   ARG  85          2HB       ARG  85  -1.699 -14.701   3.257
   71   1HG   ARG  85          1HG       ARG  85  -0.046 -12.660   4.601
   72   2HG   ARG  85          2HG       ARG  85  -0.864 -13.828   5.641
   73   1HD   ARG  85          1HD       ARG  85   0.301 -15.614   4.782
   74   2HD   ARG  85          2HD       ARG  85   0.604 -14.812   3.242
   75    HE   ARG  85           HE       ARG  85   2.555 -14.017   4.109
   76   1HH1  ARG  85          1HH1      ARG  85   0.454 -14.877   6.759
   77   2HH1  ARG  85          2HH1      ARG  85   1.649 -14.565   7.972
   78   1HH2  ARG  85          1HH2      ARG  85   4.129 -13.607   5.703
   79   2HH2  ARG  85          2HH2      ARG  85   3.736 -13.843   7.373
   80    H    LYS  86           H        LYS  86  -1.935 -13.793   0.262
   81    HA   LYS  86           HA       LYS  86  -4.517 -12.540  -0.199
   82   1HB   LYS  86          1HB       LYS  86  -2.810 -14.324  -1.941
   83   2HB   LYS  86          2HB       LYS  86  -4.346 -13.630  -2.439
   84   1HG   LYS  86          1HG       LYS  86  -2.002 -11.971  -1.554
   85   2HG   LYS  86          2HG       LYS  86  -2.298 -12.423  -3.234
   86   1HD   LYS  86          1HD       LYS  86  -4.542 -11.194  -1.734
   87   2HD   LYS  86          2HD       LYS  86  -3.197 -10.146  -2.185
   88   1HE   LYS  86          1HE       LYS  86  -3.514 -11.294  -4.527
   89   2HE   LYS  86          2HE       LYS  86  -5.138 -11.606  -3.914
   90   1HZ   LYS  86          1HZ       LYS  86  -5.517  -9.580  -4.785
   91   2HZ   LYS  86          2HZ       LYS  86  -3.899  -9.097  -4.694
   92   3HZ   LYS  86          3HZ       LYS  86  -4.879  -9.032  -3.317
   93    H    ALA  87           H        ALA  87  -6.338 -13.477   0.426
   94    HA   ALA  87           HA       ALA  87  -6.363 -16.318   1.070
   95   1HB   ALA  87          1HB       ALA  87  -8.850 -15.511   1.688
   96   2HB   ALA  87          2HB       ALA  87  -7.998 -13.971   1.796
   97   3HB   ALA  87          3HB       ALA  87  -7.473 -15.339   2.777
   98    H    ASP  88           H        ASP  88  -8.662 -17.343   0.568
   99    HA   ASP  88           HA       ASP  88  -8.754 -17.718  -2.226
  100   1HB   ASP  88          1HB       ASP  88  -9.914 -18.920   0.081
  101   2HB   ASP  88          2HB       ASP  88 -11.218 -18.561  -1.048
  102    H    ALA  89           H        ALA  89 -11.085 -16.157  -0.025
  103    HA   ALA  89           HA       ALA  89 -12.074 -14.613  -2.333
  104   1HB   ALA  89          1HB       ALA  89 -13.944 -15.059  -0.098
  105   2HB   ALA  89          2HB       ALA  89 -13.555 -16.475  -1.075
  106   3HB   ALA  89          3HB       ALA  89 -14.234 -15.037  -1.838
  107    H    GLY  90           H        GLY  90 -10.844 -12.792  -1.925
  108   1HA   GLY  90          1HA       GLY  90 -11.874 -10.874  -0.180
  109   2HA   GLY  90          2HA       GLY  90 -10.505 -11.622   0.627
  110    H    GLY  91           H        GLY  91  -8.420 -11.263  -0.139
  111   1HA   GLY  91          1HA       GLY  91  -6.814 -10.381  -1.629
  112   2HA   GLY  91          2HA       GLY  91  -8.098  -9.526  -2.471
  113    H    LEU  92           H        LEU  92  -6.224  -7.890  -2.230
  114    HA   LEU  92           HA       LEU  92  -5.676  -6.672   0.231
  115   1HB   LEU  92          1HB       LEU  92  -4.411  -6.352  -1.908
  116   2HB   LEU  92          2HB       LEU  92  -5.717  -5.324  -2.468
  117    HG   LEU  92           HG       LEU  92  -5.281  -3.771  -0.600
  118   1HD1  LEU  92          1HD1      LEU  92  -2.873  -4.212   0.409
  119   2HD1  LEU  92          2HD1      LEU  92  -3.333  -5.890   0.122
  120   3HD1  LEU  92          3HD1      LEU  92  -4.332  -4.866   1.154
  121   1HD2  LEU  92          1HD2      LEU  92  -3.124  -2.915  -1.443
  122   2HD2  LEU  92          2HD2      LEU  92  -4.248  -3.333  -2.737
  123   3HD2  LEU  92          3HD2      LEU  92  -2.910  -4.413  -2.347
  124    H    GLY  93           H        GLY  93  -6.962  -5.587   1.555
  125   1HA   GLY  93          1HA       GLY  93  -9.358  -4.287   0.419
  126   2HA   GLY  93          2HA       GLY  93  -9.264  -4.948   2.045
  127    H    ILE  94           H        ILE  94  -7.893  -2.427  -0.052
  128    HA   ILE  94           HA       ILE  94  -8.074  -0.521   2.112
  129    HB   ILE  94           HB       ILE  94  -5.716   0.162   2.015
  130   1HG1  ILE  94          1HG1      ILE  94  -4.397  -2.082   1.014
  131   2HG1  ILE  94          2HG1      ILE  94  -5.676  -1.778  -0.157
  132   1HG2  ILE  94          1HG2      ILE  94  -5.843  -2.760   2.696
  133   2HG2  ILE  94          2HG2      ILE  94  -6.638  -1.524   3.671
  134   3HG2  ILE  94          3HG2      ILE  94  -4.887  -1.493   3.465
  135   1HD1  ILE  94          1HD1      ILE  94  -4.732   0.714   0.153
  136   2HD1  ILE  94          2HD1      ILE  94  -4.132  -0.422  -1.055
  137   3HD1  ILE  94          3HD1      ILE  94  -3.267  -0.216   0.468
  138    H    SER  95           H        SER  95  -7.576   1.675   1.432
  139    HA   SER  95           HA       SER  95  -7.814   2.033  -1.484
  140   1HB   SER  95          1HB       SER  95  -9.825   2.651   0.059
  141   2HB   SER  95          2HB       SER  95  -8.845   4.054   0.485
  142    HG   SER  95           HG       SER  95  -8.756   4.548  -1.763
  143    H    ILE  96           H        ILE  96  -6.091   2.948  -2.348
  144    HA   ILE  96           HA       ILE  96  -4.346   4.611  -0.658
  145    HB   ILE  96           HB       ILE  96  -2.549   4.058  -2.193
  146   1HG1  ILE  96          1HG1      ILE  96  -4.770   2.773  -3.775
  147   2HG1  ILE  96          2HG1      ILE  96  -3.556   3.912  -4.312
  148   1HG2  ILE  96          1HG2      ILE  96  -3.671   1.361  -1.828
  149   2HG2  ILE  96          2HG2      ILE  96  -3.630   2.373  -0.384
  150   3HG2  ILE  96          3HG2      ILE  96  -2.142   2.041  -1.272
  151   1HD1  ILE  96          1HD1      ILE  96  -1.857   2.239  -4.246
  152   2HD1  ILE  96          2HD1      ILE  96  -3.223   1.681  -5.211
  153   3HD1  ILE  96          3HD1      ILE  96  -2.995   1.069  -3.572
  154    H    LYS  97           H        LYS  97  -3.072   6.281  -1.976
  155    HA   LYS  97           HA       LYS  97  -4.263   7.281  -4.370
  156   1HB   LYS  97          1HB       LYS  97  -5.773   8.062  -2.385
  157   2HB   LYS  97          2HB       LYS  97  -4.468   9.195  -2.055
  158   1HG   LYS  97          1HG       LYS  97  -5.495   9.065  -4.831
  159   2HG   LYS  97          2HG       LYS  97  -6.525   9.810  -3.607
  160   1HD   LYS  97          1HD       LYS  97  -3.639  10.578  -3.937
  161   2HD   LYS  97          2HD       LYS  97  -4.920  11.335  -4.886
  162   1HE   LYS  97          1HE       LYS  97  -5.753  12.469  -3.109
  163   2HE   LYS  97          2HE       LYS  97  -5.352  11.187  -1.967
  164   1HZ   LYS  97          1HZ       LYS  97  -3.770  13.466  -2.827
  165   2HZ   LYS  97          2HZ       LYS  97  -2.921  12.015  -2.639
  166   3HZ   LYS  97          3HZ       LYS  97  -3.790  12.661  -1.339
  167    H    GLY  98           H        GLY  98  -2.904   8.602  -5.456
  168   1HA   GLY  98          1HA       GLY  98  -0.798  10.094  -4.242
  169   2HA   GLY  98          2HA       GLY  98  -0.197   8.589  -4.924
  170    H    GLY  99           H        GLY  99   0.824  10.844  -5.929
  171   1HA   GLY  99          1HA       GLY  99  -0.132  10.747  -8.667
  172   2HA   GLY  99          2HA       GLY  99  -0.283  12.312  -7.884
  173    H    ARG 100           H        ARG 100   1.990   9.841  -8.934
  174    HA   ARG 100           HA       ARG 100   4.384  11.061  -8.244
  175   1HB   ARG 100          1HB       ARG 100   3.899   8.750  -9.353
  176   2HB   ARG 100          2HB       ARG 100   4.082   9.630 -10.866
  177   1HG   ARG 100          1HG       ARG 100   6.206   9.910  -8.807
  178   2HG   ARG 100          2HG       ARG 100   6.111   8.407  -9.728
  179   1HD   ARG 100          1HD       ARG 100   6.649   9.422 -11.705
  180   2HD   ARG 100          2HD       ARG 100   5.974  10.975 -11.217
  181    HE   ARG 100           HE       ARG 100   8.281  10.283  -9.689
  182   1HH1  ARG 100          1HH1      ARG 100   7.240  11.593 -12.753
  183   2HH1  ARG 100          2HH1      ARG 100   8.698  12.491 -13.005
  184   1HH2  ARG 100          1HH2      ARG 100  10.198  11.467 -10.019
  185   2HH2  ARG 100          2HH2      ARG 100  10.377  12.420 -11.454
  186    H    GLU 101           H        GLU 101   2.237  11.679 -10.954
  187    HA   GLU 101           HA       GLU 101   3.928  13.300 -12.490
  188   1HB   GLU 101          1HB       GLU 101   1.374  12.401 -12.758
  189   2HB   GLU 101          2HB       GLU 101   1.085  14.095 -12.387
  190   1HG   GLU 101          1HG       GLU 101   1.615  14.696 -14.447
  191   2HG   GLU 101          2HG       GLU 101   3.166  13.867 -14.343
  192    H    ASN 102           H        ASN 102   1.902  13.992  -9.704
  193    HA   ASN 102           HA       ASN 102   2.599  16.820  -9.774
  194   1HB   ASN 102          1HB       ASN 102   1.030  15.502  -7.575
  195   2HB   ASN 102          2HB       ASN 102   0.940  17.162  -8.155
  196   1HD2  ASN 102          1HD2      ASN 102  -0.600  14.268  -8.122
  197   2HD2  ASN 102          2HD2      ASN 102  -1.602  14.454  -9.517
  198    H    LYS 103           H        LYS 103   4.331  14.288  -9.003
  199    HA   LYS 103           HA       LYS 103   6.114  13.892  -7.657
  200   1HB   LYS 103          1HB       LYS 103   5.750  16.832  -7.421
  201   2HB   LYS 103          2HB       LYS 103   6.755  16.057  -6.204
  202   1HG   LYS 103          1HG       LYS 103   8.209  15.172  -7.919
  203   2HG   LYS 103          2HG       LYS 103   7.168  15.838  -9.179
  204   1HD   LYS 103          1HD       LYS 103   7.702  18.028  -7.604
  205   2HD   LYS 103          2HD       LYS 103   9.223  17.135  -7.561
  206   1HE   LYS 103          1HE       LYS 103   9.578  18.353  -9.450
  207   2HE   LYS 103          2HE       LYS 103   8.760  16.964 -10.166
  208   1HZ   LYS 103          1HZ       LYS 103   8.015  19.458 -10.613
  209   2HZ   LYS 103          2HZ       LYS 103   7.063  19.145  -9.251
  210   3HZ   LYS 103          3HZ       LYS 103   6.922  18.165 -10.622
  211    H    MET 104           H        MET 104   3.408  13.388  -6.770
  212    HA   MET 104           HA       MET 104   3.675  13.776  -3.872
  213   1HB   MET 104          1HB       MET 104   1.347  13.553  -5.704
  214   2HB   MET 104          2HB       MET 104   1.165  12.903  -4.081
  215   1HG   MET 104          1HG       MET 104   1.648  15.031  -3.103
  216   2HG   MET 104          2HG       MET 104   2.062  15.710  -4.676
  217   1HE   MET 104          1HE       MET 104  -2.156  14.761  -3.115
  218   2HE   MET 104          2HE       MET 104  -0.657  14.692  -2.189
  219   3HE   MET 104          3HE       MET 104  -1.000  13.460  -3.404
  220    HA   PRO 105           HA       PRO 105   4.643   9.397  -3.771
  221   1HB   PRO 105          1HB       PRO 105   4.472   9.654  -0.857
  222   2HB   PRO 105          2HB       PRO 105   5.869   9.262  -1.862
  223   1HG   PRO 105          1HG       PRO 105   5.638  11.616  -0.559
  224   2HG   PRO 105          2HG       PRO 105   6.475  11.464  -2.114
  225   1HD   PRO 105          1HD       PRO 105   3.718  12.481  -1.534
  226   2HD   PRO 105          2HD       PRO 105   4.935  13.099  -2.673
  227    H    ILE 106           H        ILE 106   3.469   7.527  -3.485
  228    HA   ILE 106           HA       ILE 106   0.687   7.709  -3.280
  229    HB   ILE 106           HB       ILE 106   2.364   5.250  -2.819
  230   1HG1  ILE 106          1HG1      ILE 106   2.709   6.806  -4.947
  231   2HG1  ILE 106          2HG1      ILE 106   2.723   5.055  -5.077
  232   1HG2  ILE 106          1HG2      ILE 106   0.424   4.051  -3.682
  233   2HG2  ILE 106          2HG2      ILE 106  -0.448   5.573  -3.858
  234   3HG2  ILE 106          3HG2      ILE 106   0.002   4.995  -2.254
  235   1HD1  ILE 106          1HD1      ILE 106   0.506   6.952  -5.784
  236   2HD1  ILE 106          2HD1      ILE 106   0.285   5.206  -5.696
  237   3HD1  ILE 106          3HD1      ILE 106   1.415   5.893  -6.861
  238    H    LEU 107           H        LEU 107  -0.759   7.188  -1.664
  239    HA   LEU 107           HA       LEU 107   0.292   6.581   0.998
  240   1HB   LEU 107          1HB       LEU 107  -1.447   8.959   0.357
  241   2HB   LEU 107          2HB       LEU 107  -1.084   8.399   1.978
  242    HG   LEU 107           HG       LEU 107   1.261   8.970   0.279
  243   1HD1  LEU 107          1HD1      LEU 107   1.051  11.225   0.096
  244   2HD1  LEU 107          2HD1      LEU 107  -0.018  11.352   1.492
  245   3HD1  LEU 107          3HD1      LEU 107  -0.649  10.779  -0.051
  246   1HD2  LEU 107          1HD2      LEU 107   0.809  10.120   2.977
  247   2HD2  LEU 107          2HD2      LEU 107   2.268   9.428   2.268
  248   3HD2  LEU 107          3HD2      LEU 107   0.982   8.369   2.847
  249    H    ILE 108           H        ILE 108  -1.526   6.309   2.595
  250    HA   ILE 108           HA       ILE 108  -3.620   4.671   1.372
  251    HB   ILE 108           HB       ILE 108  -2.798   4.946   4.271
  252   1HG1  ILE 108          1HG1      ILE 108  -1.043   3.887   2.989
  253   2HG1  ILE 108          2HG1      ILE 108  -1.867   2.658   3.945
  254   1HG2  ILE 108          1HG2      ILE 108  -4.259   2.552   3.563
  255   2HG2  ILE 108          2HG2      ILE 108  -5.199   4.010   3.251
  256   3HG2  ILE 108          3HG2      ILE 108  -4.548   3.710   4.862
  257   1HD1  ILE 108          1HD1      ILE 108  -3.236   2.204   1.840
  258   2HD1  ILE 108          2HD1      ILE 108  -1.554   1.673   1.862
  259   3HD1  ILE 108          3HD1      ILE 108  -2.004   3.142   0.996
  260    H    SER 109           H        SER 109  -5.802   5.146   1.582
  261    HA   SER 109           HA       SER 109  -6.480   7.564   3.099
  262   1HB   SER 109          1HB       SER 109  -6.912   7.022   0.211
  263   2HB   SER 109          2HB       SER 109  -8.182   7.886   1.076
  264    HG   SER 109           HG       SER 109  -6.579   9.278   0.157
  265    H    LYS 110           H        LYS 110  -7.210   4.326   2.590
  266    HA   LYS 110           HA       LYS 110  -9.426   4.442   4.342
  267   1HB   LYS 110          1HB       LYS 110 -10.193   5.173   1.853
  268   2HB   LYS 110          2HB       LYS 110 -10.439   3.435   1.759
  269   1HG   LYS 110          1HG       LYS 110 -11.658   3.838   4.066
  270   2HG   LYS 110          2HG       LYS 110 -11.840   5.464   3.405
  271   1HD   LYS 110          1HD       LYS 110 -12.579   4.030   1.263
  272   2HD   LYS 110          2HD       LYS 110 -13.054   2.909   2.540
  273   1HE   LYS 110          1HE       LYS 110 -14.610   4.368   3.424
  274   2HE   LYS 110          2HE       LYS 110 -13.817   5.788   2.744
  275   1HZ   LYS 110          1HZ       LYS 110 -15.068   3.769   0.993
  276   2HZ   LYS 110          2HZ       LYS 110 -14.717   5.390   0.660
  277   3HZ   LYS 110          3HZ       LYS 110 -15.994   4.998   1.697
  278    H    ILE 111           H        ILE 111  -8.271   2.819   5.376
  279    HA   ILE 111           HA       ILE 111  -7.868   0.290   3.985
  280    HB   ILE 111           HB       ILE 111  -7.046   1.275   6.714
  281   1HG1  ILE 111          1HG1      ILE 111  -5.313   0.141   4.535
  282   2HG1  ILE 111          2HG1      ILE 111  -5.826   1.823   4.504
  283   1HG2  ILE 111          1HG2      ILE 111  -6.649  -1.509   5.619
  284   2HG2  ILE 111          2HG2      ILE 111  -7.730  -1.071   6.941
  285   3HG2  ILE 111          3HG2      ILE 111  -5.989  -0.875   7.125
  286   1HD1  ILE 111          1HD1      ILE 111  -3.751   1.915   5.509
  287   2HD1  ILE 111          2HD1      ILE 111  -4.023   0.436   6.428
  288   3HD1  ILE 111          3HD1      ILE 111  -4.854   1.922   6.884
  289    H    PHE 112           H        PHE 112  -9.445  -1.137   3.910
  290    HA   PHE 112           HA       PHE 112 -11.799  -0.957   5.476
  291   1HB   PHE 112          1HB       PHE 112 -10.725  -3.056   3.600
  292   2HB   PHE 112          2HB       PHE 112 -12.264  -3.245   4.434
  293    HD1  PHE 112           HD1      PHE 112 -14.202  -2.085   3.717
  294    HD2  PHE 112           HD2      PHE 112 -10.417  -1.207   1.983
  295    HE1  PHE 112           HE1      PHE 112 -15.317  -0.781   1.954
  296    HE2  PHE 112           HE2      PHE 112 -11.524   0.100   0.217
  297    HZ   PHE 112           HZ       PHE 112 -13.978   0.315   0.202
  298    H    LYS 113           H        LYS 113 -12.670  -2.967   6.621
  299    HA   LYS 113           HA       LYS 113 -10.574  -4.116   8.342
  300   1HB   LYS 113          1HB       LYS 113 -11.850  -2.403   9.552
  301   2HB   LYS 113          2HB       LYS 113 -13.348  -3.236   9.163
  302   1HG   LYS 113          1HG       LYS 113 -12.649  -5.154  10.479
  303   2HG   LYS 113          2HG       LYS 113 -11.112  -4.363  10.836
  304   1HD   LYS 113          1HD       LYS 113 -12.598  -2.451  11.766
  305   2HD   LYS 113          2HD       LYS 113 -13.863  -3.681  11.805
  306   1HE   LYS 113          1HE       LYS 113 -12.976  -4.685  13.596
  307   2HE   LYS 113          2HE       LYS 113 -11.343  -4.606  12.936
  308   1HZ   LYS 113          1HZ       LYS 113 -12.465  -2.090  13.856
  309   2HZ   LYS 113          2HZ       LYS 113 -10.899  -2.705  14.029
  310   3HZ   LYS 113          3HZ       LYS 113 -12.131  -3.228  15.063
  311    H    GLY 114           H        GLY 114 -10.866  -6.248   9.040
  312   1HA   GLY 114          1HA       GLY 114 -11.991  -8.315   9.183
  313   2HA   GLY 114          2HA       GLY 114 -13.196  -7.710   8.057
  314    H    LEU 115           H        LEU 115 -10.978  -6.738   6.259
  315    HA   LEU 115           HA       LEU 115 -10.691  -9.219   4.795
  316   1HB   LEU 115          1HB       LEU 115  -9.821  -6.411   4.109
  317   2HB   LEU 115          2HB       LEU 115  -9.746  -7.785   3.024
  318    HG   LEU 115           HG       LEU 115 -12.421  -7.365   4.113
  319   1HD1  LEU 115          1HD1      LEU 115 -12.962  -5.321   3.124
  320   2HD1  LEU 115          2HD1      LEU 115 -11.453  -5.258   2.212
  321   3HD1  LEU 115          3HD1      LEU 115 -11.440  -5.010   3.958
  322   1HD2  LEU 115          1HD2      LEU 115 -11.678  -8.827   2.177
  323   2HD2  LEU 115          2HD2      LEU 115 -11.509  -7.337   1.250
  324   3HD2  LEU 115          3HD2      LEU 115 -13.083  -7.800   1.895
  325    H    ALA 116           H        ALA 116  -8.392  -9.137   3.495
  326    HA   ALA 116           HA       ALA 116  -6.502 -10.147   5.255
  327   1HB   ALA 116          1HB       ALA 116  -6.487  -9.290   2.428
  328   2HB   ALA 116          2HB       ALA 116  -6.012 -10.825   3.154
  329   3HB   ALA 116          3HB       ALA 116  -4.918  -9.443   3.217
  330    H    ALA 117           H        ALA 117  -6.771  -6.876   3.903
  331    HA   ALA 117           HA       ALA 117  -4.412  -5.764   4.781
  332   1HB   ALA 117          1HB       ALA 117  -6.911  -4.163   5.046
  333   2HB   ALA 117          2HB       ALA 117  -6.434  -4.754   3.454
  334   3HB   ALA 117          3HB       ALA 117  -5.347  -3.711   4.370
  335    H    ASP 118           H        ASP 118  -7.507  -5.639   6.557
  336    HA   ASP 118           HA       ASP 118  -6.263  -4.712   8.948
  337   1HB   ASP 118          1HB       ASP 118  -8.598  -4.173   8.399
  338   2HB   ASP 118          2HB       ASP 118  -9.021  -5.876   8.537
  339    H    GLN 119           H        GLN 119  -6.465  -7.749   7.535
  340    HA   GLN 119           HA       GLN 119  -6.684  -9.356   9.877
  341   1HB   GLN 119          1HB       GLN 119  -6.758  -9.841   7.171
  342   2HB   GLN 119          2HB       GLN 119  -5.208 -10.531   7.631
  343   1HG   GLN 119          1HG       GLN 119  -7.524 -11.210   9.333
  344   2HG   GLN 119          2HG       GLN 119  -7.497 -11.893   7.708
  345   1HE2  GLN 119          1HE2      GLN 119  -5.730 -13.229   7.110
  346   2HE2  GLN 119          2HE2      GLN 119  -4.812 -14.067   8.310
  347    H    THR 120           H        THR 120  -4.006  -8.018   8.019
  348    HA   THR 120           HA       THR 120  -1.976  -9.349   9.529
  349    HB   THR 120           HB       THR 120  -0.680  -7.239   8.411
  350    HG1  THR 120           HG1      THR 120  -2.723  -7.819   6.556
  351   1HG2  THR 120          1HG2      THR 120   0.306  -8.914   7.371
  352   2HG2  THR 120          2HG2      THR 120  -1.076  -9.047   6.283
  353   3HG2  THR 120          3HG2      THR 120  -1.038  -9.981   7.780
  354    H    GLU 121           H        GLU 121  -4.021  -6.814  10.258
  355    HA   GLU 121           HA       GLU 121  -4.013  -5.097  11.766
  356   1HB   GLU 121          1HB       GLU 121  -3.294  -5.763  14.006
  357   2HB   GLU 121          2HB       GLU 121  -4.183  -7.058  13.216
  358   1HG   GLU 121          1HG       GLU 121  -2.161  -8.252  12.760
  359   2HG   GLU 121          2HG       GLU 121  -1.183  -6.905  13.340
  360    H    ALA 122           H        ALA 122  -2.073  -4.623   9.871
  361    HA   ALA 122           HA       ALA 122  -0.232  -2.988  11.397
  362   1HB   ALA 122          1HB       ALA 122   1.740  -3.969  10.840
  363   2HB   ALA 122          2HB       ALA 122   1.115  -4.631   9.329
  364   3HB   ALA 122          3HB       ALA 122   0.724  -5.411  10.862
  365    H    LEU 123           H        LEU 123  -2.082  -1.793  10.090
  366    HA   LEU 123           HA       LEU 123  -0.818  -0.234   8.149
  367   1HB   LEU 123          1HB       LEU 123  -2.367  -0.923   6.209
  368   2HB   LEU 123          2HB       LEU 123  -0.927  -1.871   6.523
  369    HG   LEU 123           HG       LEU 123  -2.635  -3.304   7.977
  370   1HD1  LEU 123          1HD1      LEU 123  -4.709  -2.478   7.759
  371   2HD1  LEU 123          2HD1      LEU 123  -4.687  -3.305   6.202
  372   3HD1  LEU 123          3HD1      LEU 123  -4.311  -1.585   6.292
  373   1HD2  LEU 123          1HD2      LEU 123  -1.810  -3.376   5.143
  374   2HD2  LEU 123          2HD2      LEU 123  -3.140  -4.439   5.601
  375   3HD2  LEU 123          3HD2      LEU 123  -1.585  -4.568   6.425
  376    H    PHE 124           H        PHE 124  -1.701   1.618   8.778
  377    HA   PHE 124           HA       PHE 124  -4.634   1.828   8.785
  378   1HB   PHE 124          1HB       PHE 124  -2.946   3.305  10.790
  379   2HB   PHE 124          2HB       PHE 124  -4.682   3.005  10.820
  380    HD1  PHE 124           HD1      PHE 124  -1.935   2.244  12.564
  381    HD2  PHE 124           HD2      PHE 124  -5.008   0.233  10.419
  382    HE1  PHE 124           HE1      PHE 124  -1.549   0.223  13.913
  383    HE2  PHE 124           HE2      PHE 124  -4.635  -1.787  11.762
  384    HZ   PHE 124           HZ       PHE 124  -2.899  -1.794  13.508
  385    H    VAL 125           H        VAL 125  -5.485   3.848   8.203
  386    HA   VAL 125           HA       VAL 125  -4.331   5.203   6.135
  387    HB   VAL 125           HB       VAL 125  -6.155   6.522   8.146
  388   1HG1  VAL 125          1HG1      VAL 125  -5.732   8.235   6.739
  389   2HG1  VAL 125          2HG1      VAL 125  -6.931   7.422   5.732
  390   3HG1  VAL 125          3HG1      VAL 125  -5.211   7.174   5.430
  391   1HG2  VAL 125          1HG2      VAL 125  -7.732   5.045   7.629
  392   2HG2  VAL 125          2HG2      VAL 125  -6.624   4.204   6.547
  393   3HG2  VAL 125          3HG2      VAL 125  -7.614   5.530   5.939
  394    H    GLY 126           H        GLY 126  -2.747   6.634   5.876
  395   1HA   GLY 126          1HA       GLY 126  -1.789   8.773   6.699
  396   2HA   GLY 126          2HA       GLY 126  -1.728   8.015   8.282
  397    H    ASP 127           H        ASP 127  -0.979   5.712   5.987
  398    HA   ASP 127           HA       ASP 127   1.881   6.048   6.544
  399   1HB   ASP 127          1HB       ASP 127   2.028   3.648   5.789
  400   2HB   ASP 127          2HB       ASP 127   1.067   3.910   7.242
  401    H    ALA 128           H        ALA 128   3.278   6.575   4.993
  402    HA   ALA 128           HA       ALA 128   2.288   6.981   2.291
  403   1HB   ALA 128          1HB       ALA 128   3.768   8.599   3.658
  404   2HB   ALA 128          2HB       ALA 128   4.118   8.364   1.947
  405   3HB   ALA 128          3HB       ALA 128   5.094   7.546   3.166
  406    H    ILE 129           H        ILE 129   2.355   5.367   0.888
  407    HA   ILE 129           HA       ILE 129   4.088   3.107   1.207
  408    HB   ILE 129           HB       ILE 129   2.352   3.853  -1.152
  409   1HG1  ILE 129          1HG1      ILE 129   1.553   1.754   0.796
  410   2HG1  ILE 129          2HG1      ILE 129   1.406   3.429   1.319
  411   1HG2  ILE 129          1HG2      ILE 129   2.939   1.931  -2.132
  412   2HG2  ILE 129          2HG2      ILE 129   2.830   1.026  -0.623
  413   3HG2  ILE 129          3HG2      ILE 129   4.301   1.918  -1.013
  414   1HD1  ILE 129          1HD1      ILE 129  -0.377   3.791   0.032
  415   2HD1  ILE 129          2HD1      ILE 129  -0.483   2.032  -0.049
  416   3HD1  ILE 129          3HD1      ILE 129   0.318   2.928  -1.340
  417    H    LEU 130           H        LEU 130   6.190   3.205   0.738
  418    HA   LEU 130           HA       LEU 130   7.072   4.965  -1.429
  419   1HB   LEU 130          1HB       LEU 130   8.807   3.618   0.626
  420   2HB   LEU 130          2HB       LEU 130   9.249   4.934  -0.445
  421    HG   LEU 130           HG       LEU 130   7.036   5.366   1.510
  422   1HD1  LEU 130          1HD1      LEU 130   9.006   6.268   2.994
  423   2HD1  LEU 130          2HD1      LEU 130   9.915   5.005   2.163
  424   3HD1  LEU 130          3HD1      LEU 130   8.481   4.588   3.101
  425   1HD2  LEU 130          1HD2      LEU 130   8.119   6.936  -0.382
  426   2HD2  LEU 130          2HD2      LEU 130   9.155   7.349   0.984
  427   3HD2  LEU 130          3HD2      LEU 130   7.408   7.556   1.107
  428    H    SER 131           H        SER 131   6.597   1.690  -0.720
  429    HA   SER 131           HA       SER 131   7.548   0.902  -3.292
  430   1HB   SER 131          1HB       SER 131   9.047  -0.911  -1.849
  431   2HB   SER 131          2HB       SER 131   9.684   0.488  -2.710
  432    HG   SER 131           HG       SER 131  10.074   0.113  -0.273
  433    H    VAL 132           H        VAL 132   6.950  -1.220  -3.862
  434    HA   VAL 132           HA       VAL 132   5.395  -2.737  -1.901
  435    HB   VAL 132           HB       VAL 132   3.768  -1.327  -3.080
  436   1HG1  VAL 132          1HG1      VAL 132   3.458  -1.324  -5.396
  437   2HG1  VAL 132          2HG1      VAL 132   4.434  -2.776  -5.621
  438   3HG1  VAL 132          3HG1      VAL 132   5.209  -1.249  -5.198
  439   1HG2  VAL 132          1HG2      VAL 132   2.352  -3.219  -4.019
  440   2HG2  VAL 132          2HG2      VAL 132   2.897  -3.389  -2.350
  441   3HG2  VAL 132          3HG2      VAL 132   3.709  -4.280  -3.637
  442    H    ASN 133           H        ASN 133   5.888  -4.832  -1.985
  443    HA   ASN 133           HA       ASN 133   6.784  -6.812  -2.656
  444   1HB   ASN 133          1HB       ASN 133   5.328  -5.778  -5.002
  445   2HB   ASN 133          2HB       ASN 133   6.532  -7.012  -5.364
  446   1HD2  ASN 133          1HD2      ASN 133   4.355  -7.985  -6.015
  447   2HD2  ASN 133          2HD2      ASN 133   3.586  -8.968  -4.821
  448    H    GLY 134           H        GLY 134   8.467  -4.372  -2.634
  449   1HA   GLY 134          1HA       GLY 134  10.765  -4.133  -2.911
  450   2HA   GLY 134          2HA       GLY 134  10.758  -5.541  -3.962
  451    H    GLU 135           H        GLU 135   8.579  -2.873  -4.492
  452    HA   GLU 135           HA       GLU 135  10.212  -2.033  -6.786
  453   1HB   GLU 135          1HB       GLU 135   7.249  -2.521  -6.625
  454   2HB   GLU 135          2HB       GLU 135   7.946  -1.494  -7.870
  455   1HG   GLU 135          1HG       GLU 135   9.049  -3.258  -8.890
  456   2HG   GLU 135          2HG       GLU 135   8.963  -4.272  -7.452
  457    H    ASP 136           H        ASP 136  10.901  -0.025  -6.520
  458    HA   ASP 136           HA       ASP 136   9.957   1.761  -4.578
  459   1HB   ASP 136          1HB       ASP 136  11.267   3.481  -5.931
  460   2HB   ASP 136          2HB       ASP 136  12.169   2.084  -5.352
  461    H    LEU 137           H        LEU 137   7.976   2.585  -4.537
  462    HA   LEU 137           HA       LEU 137   6.527   3.128  -6.981
  463   1HB   LEU 137          1HB       LEU 137   5.826   2.478  -4.352
  464   2HB   LEU 137          2HB       LEU 137   5.262   4.122  -4.575
  465    HG   LEU 137           HG       LEU 137   3.886   3.474  -6.438
  466   1HD1  LEU 137          1HD1      LEU 137   5.513   1.009  -6.315
  467   2HD1  LEU 137          2HD1      LEU 137   4.856   1.869  -7.707
  468   3HD1  LEU 137          3HD1      LEU 137   3.813   0.821  -6.745
  469   1HD2  LEU 137          1HD2      LEU 137   2.706   3.172  -4.455
  470   2HD2  LEU 137          2HD2      LEU 137   3.673   1.778  -3.978
  471   3HD2  LEU 137          3HD2      LEU 137   2.503   1.630  -5.287
  472    H    SER 138           H        SER 138   8.883   4.777  -5.471
  473    HA   SER 138           HA       SER 138   7.859   7.384  -5.175
  474   1HB   SER 138          1HB       SER 138  10.369   7.987  -5.611
  475   2HB   SER 138          2HB       SER 138   9.929   7.090  -4.157
  476    HG   SER 138           HG       SER 138  11.728   6.341  -5.727
  477    H    SER 139           H        SER 139   8.503   5.534  -7.963
  478    HA   SER 139           HA       SER 139   8.054   7.885  -9.646
  479   1HB   SER 139          1HB       SER 139  10.322   5.959  -9.777
  480   2HB   SER 139          2HB       SER 139   9.624   6.489 -11.307
  481    HG   SER 139           HG       SER 139  11.250   7.911 -10.742
  482    H    ALA 140           H        ALA 140   5.958   6.541  -9.025
  483    HA   ALA 140           HA       ALA 140   5.186   5.186 -11.447
  484   1HB   ALA 140          1HB       ALA 140   4.241   3.472  -9.400
  485   2HB   ALA 140          2HB       ALA 140   5.978   3.666  -9.172
  486   3HB   ALA 140          3HB       ALA 140   5.351   3.095 -10.718
  487    H    THR 141           H        THR 141   3.653   6.715 -11.773
  488    HA   THR 141           HA       THR 141   2.022   8.088 -10.136
  489    HB   THR 141           HB       THR 141   0.250   7.923 -11.953
  490    HG1  THR 141           HG1      THR 141   2.239   6.269 -13.114
  491   1HG2  THR 141          1HG2      THR 141   3.074   8.654 -12.657
  492   2HG2  THR 141          2HG2      THR 141   1.757   9.719 -12.165
  493   3HG2  THR 141          3HG2      THR 141   1.709   8.927 -13.740
  494    H    HIS 142           H        HIS 142  -0.292   7.829  -9.553
  495    HA   HIS 142           HA       HIS 142  -0.724   5.775  -7.827
  496   1HB   HIS 142          1HB       HIS 142  -2.110   7.934  -8.245
  497   2HB   HIS 142          2HB       HIS 142  -3.081   6.892  -9.284
  498    HD1  HIS 142           HD1      HIS 142  -5.069   6.059  -8.050
  499    HD2  HIS 142           HD2      HIS 142  -1.771   6.418  -5.570
  500    HE1  HIS 142           HE1      HIS 142  -5.786   5.247  -5.771
  501    HE2  HIS 142           HE2      HIS 142  -3.735   5.347  -4.381
  502    H    ASP 143           H        ASP 143  -1.184   5.691 -11.233
  503    HA   ASP 143           HA       ASP 143  -2.820   3.368 -11.270
  504   1HB   ASP 143          1HB       ASP 143  -2.133   3.266 -13.714
  505   2HB   ASP 143          2HB       ASP 143  -2.933   4.749 -13.201
  506    H    GLU 144           H        GLU 144   0.547   3.918 -11.050
  507    HA   GLU 144           HA       GLU 144   1.248   1.208 -11.738
  508   1HB   GLU 144          1HB       GLU 144   2.826   3.588 -10.807
  509   2HB   GLU 144          2HB       GLU 144   3.553   1.988 -10.874
  510   1HG   GLU 144          1HG       GLU 144   2.523   2.107 -13.342
  511   2HG   GLU 144          2HG       GLU 144   2.798   3.824 -13.052
  512    H    ALA 145           H        ALA 145   0.498   3.039  -8.954
  513    HA   ALA 145           HA       ALA 145   1.560   1.112  -7.097
  514   1HB   ALA 145          1HB       ALA 145   1.554   3.453  -6.451
  515   2HB   ALA 145          2HB       ALA 145   0.526   2.519  -5.363
  516   3HB   ALA 145          3HB       ALA 145  -0.200   3.510  -6.630
  517    H    VAL 146           H        VAL 146  -1.482   1.988  -8.500
  518    HA   VAL 146           HA       VAL 146  -3.003   0.164  -6.900
  519    HB   VAL 146           HB       VAL 146  -3.819   1.505  -9.477
  520   1HG1  VAL 146          1HG1      VAL 146  -6.100   1.184  -8.091
  521   2HG1  VAL 146          2HG1      VAL 146  -5.205  -0.229  -7.534
  522   3HG1  VAL 146          3HG1      VAL 146  -5.496   0.007  -9.257
  523   1HG2  VAL 146          1HG2      VAL 146  -4.829   2.520  -6.899
  524   2HG2  VAL 146          2HG2      VAL 146  -4.364   3.392  -8.361
  525   3HG2  VAL 146          3HG2      VAL 146  -3.126   2.836  -7.236
  526    H    GLN 147           H        GLN 147  -1.366   0.101  -9.938
  527    HA   GLN 147           HA       GLN 147  -2.513  -2.426 -10.719
  528   1HB   GLN 147          1HB       GLN 147  -1.238  -2.279 -12.697
  529   2HB   GLN 147          2HB       GLN 147  -1.710  -0.625 -12.342
  530   1HG   GLN 147          1HG       GLN 147   0.472  -0.275 -12.814
  531   2HG   GLN 147          2HG       GLN 147   0.625  -0.622 -11.093
  532   1HE2  GLN 147          1HE2      GLN 147   2.360  -1.796 -10.745
  533   2HE2  GLN 147          2HE2      GLN 147   2.902  -3.130 -11.700
  534    H    ALA 148           H        ALA 148   0.219  -1.245  -9.020
  535    HA   ALA 148           HA       ALA 148   1.744  -3.669  -9.102
  536   1HB   ALA 148          1HB       ALA 148   3.005  -2.531  -7.201
  537   2HB   ALA 148          2HB       ALA 148   1.943  -1.150  -7.474
  538   3HB   ALA 148          3HB       ALA 148   3.007  -1.713  -8.763
  539    H    LEU 149           H        LEU 149  -0.715  -2.275  -7.035
  540    HA   LEU 149           HA       LEU 149  -0.349  -4.303  -5.001
  541   1HB   LEU 149          1HB       LEU 149  -2.194  -1.964  -5.306
  542   2HB   LEU 149          2HB       LEU 149  -2.471  -3.172  -4.065
  543    HG   LEU 149           HG       LEU 149   0.083  -1.588  -4.324
  544   1HD1  LEU 149          1HD1      LEU 149  -2.493  -0.966  -3.028
  545   2HD1  LEU 149          2HD1      LEU 149  -1.239   0.111  -3.645
  546   3HD1  LEU 149          3HD1      LEU 149  -1.041  -0.665  -2.073
  547   1HD2  LEU 149          1HD2      LEU 149  -0.734  -2.806  -1.775
  548   2HD2  LEU 149          2HD2      LEU 149   0.856  -2.706  -2.530
  549   3HD2  LEU 149          3HD2      LEU 149  -0.291  -3.941  -3.049
  550    H    LYS 150           H        LYS 150  -2.301  -3.726  -7.757
  551    HA   LYS 150           HA       LYS 150  -4.214  -5.793  -7.056
  552   1HB   LYS 150          1HB       LYS 150  -3.988  -3.928  -9.410
  553   2HB   LYS 150          2HB       LYS 150  -5.184  -5.214  -9.335
  554   1HG   LYS 150          1HG       LYS 150  -4.929  -2.882  -7.448
  555   2HG   LYS 150          2HG       LYS 150  -6.185  -3.135  -8.660
  556   1HD   LYS 150          1HD       LYS 150  -5.673  -4.847  -6.229
  557   2HD   LYS 150          2HD       LYS 150  -7.005  -3.712  -6.447
  558   1HE   LYS 150          1HE       LYS 150  -6.495  -6.171  -8.117
  559   2HE   LYS 150          2HE       LYS 150  -7.708  -6.026  -6.847
  560   1HZ   LYS 150          1HZ       LYS 150  -8.377  -3.960  -8.348
  561   2HZ   LYS 150          2HZ       LYS 150  -8.998  -5.511  -8.610
  562   3HZ   LYS 150          3HZ       LYS 150  -7.711  -4.945  -9.551
  563    H    LYS 151           H        LYS 151  -1.262  -5.532  -8.681
  564    HA   LYS 151           HA       LYS 151  -1.715  -8.086 -10.060
  565   1HB   LYS 151          1HB       LYS 151   0.379  -5.988 -10.651
  566   2HB   LYS 151          2HB       LYS 151   0.136  -7.484 -11.543
  567   1HG   LYS 151          1HG       LYS 151  -1.911  -6.745 -12.433
  568   2HG   LYS 151          2HG       LYS 151  -2.017  -5.408 -11.286
  569   1HD   LYS 151          1HD       LYS 151  -0.538  -4.114 -12.449
  570   2HD   LYS 151          2HD       LYS 151   0.345  -5.503 -13.084
  571   1HE   LYS 151          1HE       LYS 151  -0.733  -4.653 -14.960
  572   2HE   LYS 151          2HE       LYS 151  -1.792  -5.965 -14.444
  573   1HZ   LYS 151          1HZ       LYS 151  -2.245  -3.089 -14.414
  574   2HZ   LYS 151          2HZ       LYS 151  -2.857  -3.954 -13.096
  575   3HZ   LYS 151          3HZ       LYS 151  -3.338  -4.357 -14.666
  576    H    THR 152           H        THR 152  -1.325  -9.136  -7.977
  577    HA   THR 152           HA       THR 152   1.549  -9.524  -7.539
  578    HB   THR 152           HB       THR 152   1.163  -9.636  -5.096
  579    HG1  THR 152           HG1      THR 152  -1.413  -8.649  -5.747
  580   1HG2  THR 152          1HG2      THR 152   1.983  -7.560  -5.463
  581   2HG2  THR 152          2HG2      THR 152   0.379  -7.120  -4.876
  582   3HG2  THR 152          3HG2      THR 152   0.710  -7.137  -6.608
  583    H    GLY 153           H        GLY 153   1.691 -11.464  -5.786
  584   1HA   GLY 153          1HA       GLY 153   0.105 -13.630  -7.002
  585   2HA   GLY 153          2HA       GLY 153   1.698 -13.826  -6.286
  586    H    LYS 154           H        LYS 154   1.892 -14.203  -4.118
  587    HA   LYS 154           HA       LYS 154  -0.616 -14.323  -2.577
  588   1HB   LYS 154          1HB       LYS 154   0.298 -16.327  -1.434
  589   2HB   LYS 154          2HB       LYS 154   0.010 -16.579  -3.150
  590   1HG   LYS 154          1HG       LYS 154   2.623 -15.747  -3.097
  591   2HG   LYS 154          2HG       LYS 154   2.487 -16.712  -1.626
  592   1HD   LYS 154          1HD       LYS 154   3.032 -18.340  -3.152
  593   2HD   LYS 154          2HD       LYS 154   1.270 -18.400  -3.231
  594   1HE   LYS 154          1HE       LYS 154   2.514 -16.463  -5.051
  595   2HE   LYS 154          2HE       LYS 154   2.921 -18.146  -5.382
  596   1HZ   LYS 154          1HZ       LYS 154   0.143 -17.155  -5.059
  597   2HZ   LYS 154          2HZ       LYS 154   0.627 -18.687  -5.592
  598   3HZ   LYS 154          3HZ       LYS 154   0.913 -17.327  -6.557
  599    H    GLU 155           H        GLU 155   2.228 -12.746  -2.811
  600    HA   GLU 155           HA       GLU 155   2.222 -12.107   0.037
  601   1HB   GLU 155          1HB       GLU 155   4.755 -12.058  -0.035
  602   2HB   GLU 155          2HB       GLU 155   4.015 -13.653  -0.044
  603   1HG   GLU 155          1HG       GLU 155   4.600 -12.438  -2.672
  604   2HG   GLU 155          2HG       GLU 155   5.978 -12.949  -1.698
  605    H    VAL 156           H        VAL 156   1.562 -10.044  -0.079
  606    HA   VAL 156           HA       VAL 156   2.788  -8.282  -2.084
  607    HB   VAL 156           HB       VAL 156   0.401  -7.677  -0.338
  608   1HG1  VAL 156          1HG1      VAL 156  -0.032  -5.993  -2.150
  609   2HG1  VAL 156          2HG1      VAL 156   1.575  -6.359  -2.778
  610   3HG1  VAL 156          3HG1      VAL 156   1.394  -5.677  -1.161
  611   1HG2  VAL 156          1HG2      VAL 156   0.489  -8.785  -3.142
  612   2HG2  VAL 156          2HG2      VAL 156  -0.959  -8.168  -2.346
  613   3HG2  VAL 156          3HG2      VAL 156  -0.140  -9.591  -1.706
  614    H    VAL 157           H        VAL 157   4.713  -7.686  -1.171
  615    HA   VAL 157           HA       VAL 157   4.918  -6.868   1.576
  616    HB   VAL 157           HB       VAL 157   6.932  -6.425  -0.630
  617   1HG1  VAL 157          1HG1      VAL 157   7.047  -5.262   1.704
  618   2HG1  VAL 157          2HG1      VAL 157   8.493  -5.990   1.005
  619   3HG1  VAL 157          3HG1      VAL 157   7.587  -6.849   2.251
  620   1HG2  VAL 157          1HG2      VAL 157   6.277  -8.848   0.986
  621   2HG2  VAL 157          2HG2      VAL 157   7.950  -8.542   0.517
  622   3HG2  VAL 157          3HG2      VAL 157   6.705  -8.715  -0.720
  623    H    LEU 158           H        LEU 158   3.529  -5.129   1.868
  624    HA   LEU 158           HA       LEU 158   3.745  -2.801   0.159
  625   1HB   LEU 158          1HB       LEU 158   1.979  -3.655   2.397
  626   2HB   LEU 158          2HB       LEU 158   2.131  -1.936   2.083
  627    HG   LEU 158           HG       LEU 158   1.515  -3.696  -0.233
  628   1HD1  LEU 158          1HD1      LEU 158   0.059  -4.140   1.993
  629   2HD1  LEU 158          2HD1      LEU 158  -0.583  -4.258   0.354
  630   3HD1  LEU 158          3HD1      LEU 158  -0.829  -2.785   1.294
  631   1HD2  LEU 158          1HD2      LEU 158   1.506  -1.584  -1.009
  632   2HD2  LEU 158          2HD2      LEU 158   1.209  -0.886   0.584
  633   3HD2  LEU 158          3HD2      LEU 158  -0.129  -1.557  -0.348
  634    H    GLU 159           H        GLU 159   5.669  -1.783   0.446
  635    HA   GLU 159           HA       GLU 159   6.704  -1.298   3.111
  636   1HB   GLU 159          1HB       GLU 159   7.886   0.028   0.718
  637   2HB   GLU 159          2HB       GLU 159   8.684  -0.680   2.114
  638   1HG   GLU 159          1HG       GLU 159   7.533  -2.857   0.909
  639   2HG   GLU 159          2HG       GLU 159   8.012  -1.856  -0.460
  640    H    VAL 160           H        VAL 160   5.825   0.280   4.281
  641    HA   VAL 160           HA       VAL 160   5.269   2.845   2.949
  642    HB   VAL 160           HB       VAL 160   3.317   3.178   4.381
  643   1HG1  VAL 160          1HG1      VAL 160   2.035   2.244   2.819
  644   2HG1  VAL 160          2HG1      VAL 160   2.490   0.616   3.324
  645   3HG1  VAL 160          3HG1      VAL 160   3.497   1.497   2.176
  646   1HG2  VAL 160          1HG2      VAL 160   4.126   1.716   6.240
  647   2HG2  VAL 160          2HG2      VAL 160   3.668   0.318   5.267
  648   3HG2  VAL 160          3HG2      VAL 160   2.437   1.463   5.800
  649    H    LYS 161           H        LYS 161   5.126   4.680   4.490
  650    HA   LYS 161           HA       LYS 161   6.738   4.302   6.911
  651   1HB   LYS 161          1HB       LYS 161   7.570   5.666   4.520
  652   2HB   LYS 161          2HB       LYS 161   7.450   6.820   5.841
  653   1HG   LYS 161          1HG       LYS 161   8.754   4.745   7.033
  654   2HG   LYS 161          2HG       LYS 161   9.378   4.671   5.384
  655   1HD   LYS 161          1HD       LYS 161  10.716   6.397   5.798
  656   2HD   LYS 161          2HD       LYS 161   9.320   7.400   6.198
  657   1HE   LYS 161          1HE       LYS 161  10.092   5.518   8.307
  658   2HE   LYS 161          2HE       LYS 161  11.325   6.720   7.927
  659   1HZ   LYS 161          1HZ       LYS 161   9.898   8.461   8.477
  660   2HZ   LYS 161          2HZ       LYS 161   9.614   7.313   9.686
  661   3HZ   LYS 161          3HZ       LYS 161   8.513   7.491   8.414
  662    H    TYR 162           H        TYR 162   5.654   5.074   8.592
  663    HA   TYR 162           HA       TYR 162   3.323   6.673   8.296
  664   1HB   TYR 162          1HB       TYR 162   4.475   5.096  10.324
  665   2HB   TYR 162          2HB       TYR 162   4.349   6.719  10.993
  666    HD1  TYR 162           HD1      TYR 162   2.728   3.740  10.951
  667    HD2  TYR 162           HD2      TYR 162   1.937   7.840  10.134
  668    HE1  TYR 162           HE1      TYR 162   0.338   3.363  11.397
  669    HE2  TYR 162           HE2      TYR 162  -0.453   7.475  10.579
  670    HH   TYR 162           HH       TYR 162  -1.638   4.589  12.007
  671    H    MET 163           H        MET 163   3.606   8.680   7.505
  672    HA   MET 163           HA       MET 163   5.033  10.583   9.181
  673   1HB   MET 163          1HB       MET 163   6.114  11.602   7.136
  674   2HB   MET 163          2HB       MET 163   6.783  10.063   7.660
  675   1HG   MET 163          1HG       MET 163   5.930   8.920   5.857
  676   2HG   MET 163          2HG       MET 163   4.654  10.103   5.576
  677   1HE   MET 163          1HE       MET 163   4.575  11.641   4.005
  678   2HE   MET 163          2HE       MET 163   5.846  12.284   2.966
  679   3HE   MET 163          3HE       MET 163   5.650  12.904   4.606
  680    H    LYS 164           H        LYS 164   2.233   9.993   8.480
  681    HA   LYS 164           HA       LYS 164   1.495  12.699   7.666
  682   1HB   LYS 164          1HB       LYS 164   1.418  10.793   5.775
  683   2HB   LYS 164          2HB       LYS 164  -0.159  10.526   6.504
  684   1HG   LYS 164          1HG       LYS 164  -0.502  12.014   4.714
  685   2HG   LYS 164          2HG       LYS 164  -0.594  12.988   6.183
  686   1HD   LYS 164          1HD       LYS 164   0.720  14.227   4.655
  687   2HD   LYS 164          2HD       LYS 164   1.850  13.533   5.819
  688   1HE   LYS 164          1HE       LYS 164   2.960  12.952   3.934
  689   2HE   LYS 164          2HE       LYS 164   1.857  11.578   3.993
  690   1HZ   LYS 164          1HZ       LYS 164   0.340  13.019   2.570
  691   2HZ   LYS 164          2HZ       LYS 164   1.709  12.364   1.822
  692   3HZ   LYS 164          3HZ       LYS 164   1.698  13.989   2.293
  693    H    GLU 165           H        GLU 165   0.143  13.496   9.120
  694    HA   GLU 165           HA       GLU 165  -1.435  13.675  10.746
  695   1HB   GLU 165          1HB       GLU 165  -2.663  12.332   8.809
  696   2HB   GLU 165          2HB       GLU 165  -2.661  11.057  10.020
  697   1HG   GLU 165          1HG       GLU 165  -3.532  13.292  11.400
  698   2HG   GLU 165          2HG       GLU 165  -4.305  13.429   9.822
  Start of MODEL   12
    1   1H    ARG  79          1H        ARG  79   8.344   3.175   8.869
    2   2H    ARG  79          2H        ARG  79   8.957   4.516   7.991
    3   3H    ARG  79          3H        ARG  79   9.929   3.749   9.179
    4    HA   ARG  79           HA       ARG  79   9.156   2.831   6.516
    5   1HB   ARG  79          1HB       ARG  79  11.531   2.507   6.289
    6   2HB   ARG  79          2HB       ARG  79  11.259   4.111   6.953
    7   1HG   ARG  79          1HG       ARG  79  11.534   2.595   9.212
    8   2HG   ARG  79          2HG       ARG  79  12.655   1.815   8.094
    9   1HD   ARG  79          1HD       ARG  79  12.788   4.736   8.057
   10   2HD   ARG  79          2HD       ARG  79  13.199   4.026   9.617
   11    HE   ARG  79           HE       ARG  79  14.785   3.989   7.266
   12   1HH1  ARG  79          1HH1      ARG  79  13.929   2.055  10.043
   13   2HH1  ARG  79          2HH1      ARG  79  15.419   1.173  10.045
   14   1HH2  ARG  79          1HH2      ARG  79  16.745   2.830   7.268
   15   2HH2  ARG  79          2HH2      ARG  79  17.018   1.613   8.468
   16    H    ARG  80           H        ARG  80   8.387   0.832   6.336
   17    HA   ARG  80           HA       ARG  80   9.628  -1.396   7.571
   18   1HB   ARG  80          1HB       ARG  80   7.554  -2.134   8.848
   19   2HB   ARG  80          2HB       ARG  80   8.506  -0.847   9.574
   20   1HG   ARG  80          1HG       ARG  80   6.927   0.810   8.782
   21   2HG   ARG  80          2HG       ARG  80   5.993  -0.444   7.965
   22   1HD   ARG  80          1HD       ARG  80   5.039   0.251  10.152
   23   2HD   ARG  80          2HD       ARG  80   5.421  -1.467  10.057
   24    HE   ARG  80           HE       ARG  80   6.924  -1.178  11.748
   25   1HH1  ARG  80          1HH1      ARG  80   6.240   1.942  10.338
   26   2HH1  ARG  80          2HH1      ARG  80   7.143   2.816  11.528
   27   1HH2  ARG  80          1HH2      ARG  80   8.114  -0.027  13.312
   28   2HH2  ARG  80          2HH2      ARG  80   8.207   1.700  13.215
   29    H    ARG  81           H        ARG  81   8.658  -3.433   6.925
   30    HA   ARG  81           HA       ARG  81   7.058  -3.118   4.479
   31   1HB   ARG  81          1HB       ARG  81   8.011  -5.227   3.730
   32   2HB   ARG  81          2HB       ARG  81   9.291  -4.100   4.154
   33   1HG   ARG  81          1HG       ARG  81   8.459  -5.830   6.360
   34   2HG   ARG  81          2HG       ARG  81   9.131  -6.694   4.975
   35   1HD   ARG  81          1HD       ARG  81  10.476  -4.329   6.263
   36   2HD   ARG  81          2HD       ARG  81  10.790  -5.997   6.740
   37    HE   ARG  81           HE       ARG  81  11.110  -5.522   3.924
   38   1HH1  ARG  81          1HH1      ARG  81  12.679  -5.411   7.039
   39   2HH1  ARG  81          2HH1      ARG  81  14.275  -5.548   6.379
   40   1HH2  ARG  81          1HH2      ARG  81  13.209  -5.703   3.056
   41   2HH2  ARG  81          2HH2      ARG  81  14.575  -5.713   4.119
   42    H    VAL  82           H        VAL  82   5.241  -4.333   4.137
   43    HA   VAL  82           HA       VAL  82   4.273  -5.888   6.448
   44    HB   VAL  82           HB       VAL  82   2.542  -4.442   4.444
   45   1HG1  VAL  82          1HG1      VAL  82   1.051  -4.725   6.670
   46   2HG1  VAL  82          2HG1      VAL  82   2.059  -6.167   6.784
   47   3HG1  VAL  82          3HG1      VAL  82   1.070  -5.893   5.349
   48   1HG2  VAL  82          1HG2      VAL  82   3.974  -2.895   5.793
   49   2HG2  VAL  82          2HG2      VAL  82   3.203  -3.537   7.243
   50   3HG2  VAL  82          3HG2      VAL  82   2.241  -2.683   6.035
   51    H    THR  83           H        THR  83   4.911  -7.907   5.752
   52    HA   THR  83           HA       THR  83   4.479  -8.845   3.098
   53    HB   THR  83           HB       THR  83   4.943 -10.482   5.597
   54    HG1  THR  83           HG1      THR  83   6.754  -9.173   3.864
   55   1HG2  THR  83          1HG2      THR  83   6.293 -11.703   3.582
   56   2HG2  THR  83          2HG2      THR  83   4.840 -11.143   2.756
   57   3HG2  THR  83          3HG2      THR  83   4.703 -12.181   4.175
   58    H    VAL  84           H        VAL  84   2.351  -8.683   2.502
   59    HA   VAL  84           HA       VAL  84   0.345 -10.038   4.162
   60    HB   VAL  84           HB       VAL  84  -0.142  -8.303   1.739
   61   1HG1  VAL  84          1HG1      VAL  84  -1.956  -9.853   2.320
   62   2HG1  VAL  84          2HG1      VAL  84  -2.419  -8.171   2.579
   63   3HG1  VAL  84          3HG1      VAL  84  -1.990  -9.190   3.954
   64   1HG2  VAL  84          1HG2      VAL  84  -0.379  -7.474   4.625
   65   2HG2  VAL  84          2HG2      VAL  84  -0.554  -6.462   3.191
   66   3HG2  VAL  84          3HG2      VAL  84   1.026  -7.120   3.622
   67    H    ARG  85           H        ARG  85  -0.406 -11.976   3.607
   68    HA   ARG  85           HA       ARG  85   0.267 -13.024   0.951
   69   1HB   ARG  85          1HB       ARG  85  -0.179 -15.248   1.947
   70   2HB   ARG  85          2HB       ARG  85   1.094 -14.368   2.783
   71   1HG   ARG  85          1HG       ARG  85  -1.298 -13.698   4.087
   72   2HG   ARG  85          2HG       ARG  85  -1.357 -15.439   3.810
   73   1HD   ARG  85          1HD       ARG  85   1.237 -14.995   4.658
   74   2HD   ARG  85          2HD       ARG  85   0.281 -13.894   5.650
   75    HE   ARG  85           HE       ARG  85   0.311 -16.767   5.777
   76   1HH1  ARG  85          1HH1      ARG  85  -1.538 -13.889   6.471
   77   2HH1  ARG  85          2HH1      ARG  85  -2.486 -14.646   7.707
   78   1HH2  ARG  85          1HH2      ARG  85  -0.936 -17.764   7.400
   79   2HH2  ARG  85          2HH2      ARG  85  -2.144 -16.846   8.235
   80    H    LYS  86           H        LYS  86  -1.290 -12.851  -0.510
   81    HA   LYS  86           HA       LYS  86  -4.082 -13.107   0.362
   82   1HB   LYS  86          1HB       LYS  86  -2.883 -11.711  -2.030
   83   2HB   LYS  86          2HB       LYS  86  -4.611 -11.953  -1.815
   84   1HG   LYS  86          1HG       LYS  86  -4.420  -9.858  -0.967
   85   2HG   LYS  86          2HG       LYS  86  -4.124 -10.788   0.505
   86   1HD   LYS  86          1HD       LYS  86  -2.411  -9.200   0.488
   87   2HD   LYS  86          2HD       LYS  86  -1.645 -10.657  -0.150
   88   1HE   LYS  86          1HE       LYS  86  -1.406  -9.787  -2.229
   89   2HE   LYS  86          2HE       LYS  86  -2.900  -8.857  -2.127
   90   1HZ   LYS  86          1HZ       LYS  86  -1.240  -7.706  -0.280
   91   2HZ   LYS  86          2HZ       LYS  86  -1.606  -7.096  -1.815
   92   3HZ   LYS  86          3HZ       LYS  86  -0.222  -8.039  -1.589
   93    H    ALA  87           H        ALA  87  -3.594 -15.473   0.325
   94    HA   ALA  87           HA       ALA  87  -3.787 -16.555  -2.410
   95   1HB   ALA  87          1HB       ALA  87  -2.629 -17.762   0.093
   96   2HB   ALA  87          2HB       ALA  87  -1.796 -17.369  -1.411
   97   3HB   ALA  87          3HB       ALA  87  -2.958 -18.695  -1.367
   98    H    ASP  88           H        ASP  88  -5.108 -16.660   0.845
   99    HA   ASP  88           HA       ASP  88  -7.090 -18.651   0.146
  100   1HB   ASP  88          1HB       ASP  88  -7.884 -18.358   2.452
  101   2HB   ASP  88          2HB       ASP  88  -6.143 -18.620   2.409
  102    H    ALA  89           H        ALA  89  -9.390 -17.898   1.249
  103    HA   ALA  89           HA       ALA  89 -10.581 -16.244  -0.660
  104   1HB   ALA  89          1HB       ALA  89 -12.172 -17.544   0.288
  105   2HB   ALA  89          2HB       ALA  89 -12.391 -16.125   1.313
  106   3HB   ALA  89          3HB       ALA  89 -11.424 -17.484   1.885
  107    H    GLY  90           H        GLY  90  -9.810 -14.209  -0.911
  108   1HA   GLY  90          1HA       GLY  90 -10.630 -12.194   0.893
  109   2HA   GLY  90          2HA       GLY  90  -8.911 -12.494   1.098
  110    H    GLY  91           H        GLY  91  -8.825 -10.188   0.423
  111   1HA   GLY  91          1HA       GLY  91  -7.815  -9.911  -2.146
  112   2HA   GLY  91          2HA       GLY  91  -9.502  -9.427  -2.227
  113    H    LEU  92           H        LEU  92  -7.238  -8.954   0.449
  114    HA   LEU  92           HA       LEU  92  -6.517  -7.080   1.515
  115   1HB   LEU  92          1HB       LEU  92  -6.298  -6.533  -1.317
  116   2HB   LEU  92          2HB       LEU  92  -6.602  -5.058  -0.418
  117    HG   LEU  92           HG       LEU  92  -4.186  -5.565  -0.799
  118   1HD1  LEU  92          1HD1      LEU  92  -4.805  -5.618   2.135
  119   2HD1  LEU  92          2HD1      LEU  92  -5.173  -4.211   1.137
  120   3HD1  LEU  92          3HD1      LEU  92  -3.509  -4.772   1.289
  121   1HD2  LEU  92          1HD2      LEU  92  -3.222  -7.483  -0.176
  122   2HD2  LEU  92          2HD2      LEU  92  -4.862  -8.122  -0.079
  123   3HD2  LEU  92          3HD2      LEU  92  -4.065  -7.512   1.371
  124    H    GLY  93           H        GLY  93  -7.125  -4.439   1.421
  125   1HA   GLY  93          1HA       GLY  93  -9.782  -3.717   0.993
  126   2HA   GLY  93          2HA       GLY  93  -9.681  -4.355   2.626
  127    H    ILE  94           H        ILE  94  -8.275  -1.943   0.446
  128    HA   ILE  94           HA       ILE  94  -8.334   0.051   2.514
  129    HB   ILE  94           HB       ILE  94  -5.857   0.573   2.259
  130   1HG1  ILE  94          1HG1      ILE  94  -5.449  -2.323   1.671
  131   2HG1  ILE  94          2HG1      ILE  94  -5.807  -1.247   0.324
  132   1HG2  ILE  94          1HG2      ILE  94  -7.143  -0.698   4.179
  133   2HG2  ILE  94          2HG2      ILE  94  -5.387  -0.534   4.197
  134   3HG2  ILE  94          3HG2      ILE  94  -6.126  -2.038   3.649
  135   1HD1  ILE  94          1HD1      ILE  94  -3.708  -0.330   2.168
  136   2HD1  ILE  94          2HD1      ILE  94  -3.790  -0.262   0.407
  137   3HD1  ILE  94          3HD1      ILE  94  -3.331  -1.763   1.211
  138    H    SER  95           H        SER  95  -8.103   2.149   1.710
  139    HA   SER  95           HA       SER  95  -8.048   2.325  -1.227
  140   1HB   SER  95          1HB       SER  95 -10.076   3.131   0.271
  141   2HB   SER  95          2HB       SER  95  -9.070   4.568   0.461
  142    HG   SER  95           HG       SER  95 -10.194   3.484  -1.884
  143    H    ILE  96           H        ILE  96  -6.322   3.189  -2.114
  144    HA   ILE  96           HA       ILE  96  -4.575   4.910  -0.485
  145    HB   ILE  96           HB       ILE  96  -2.745   4.210  -1.920
  146   1HG1  ILE  96          1HG1      ILE  96  -4.948   2.850  -3.465
  147   2HG1  ILE  96          2HG1      ILE  96  -3.691   3.916  -4.053
  148   1HG2  ILE  96          1HG2      ILE  96  -3.776   2.747   0.020
  149   2HG2  ILE  96          2HG2      ILE  96  -2.422   2.166  -0.949
  150   3HG2  ILE  96          3HG2      ILE  96  -4.059   1.615  -1.302
  151   1HD1  ILE  96          1HD1      ILE  96  -3.210   1.134  -3.067
  152   2HD1  ILE  96          2HD1      ILE  96  -2.039   2.221  -3.818
  153   3HD1  ILE  96          3HD1      ILE  96  -3.399   1.605  -4.757
  154    H    LYS  97           H        LYS  97  -3.226   6.449  -1.882
  155    HA   LYS  97           HA       LYS  97  -4.302   7.296  -4.381
  156   1HB   LYS  97          1HB       LYS  97  -5.972   8.245  -2.748
  157   2HB   LYS  97          2HB       LYS  97  -4.674   9.212  -2.064
  158   1HG   LYS  97          1HG       LYS  97  -4.530  10.575  -3.913
  159   2HG   LYS  97          2HG       LYS  97  -5.239   9.369  -4.988
  160   1HD   LYS  97          1HD       LYS  97  -7.416   9.699  -3.952
  161   2HD   LYS  97          2HD       LYS  97  -6.719  10.863  -2.824
  162   1HE   LYS  97          1HE       LYS  97  -7.560  12.293  -4.396
  163   2HE   LYS  97          2HE       LYS  97  -5.942  12.040  -5.049
  164   1HZ   LYS  97          1HZ       LYS  97  -6.881  10.305  -6.493
  165   2HZ   LYS  97          2HZ       LYS  97  -7.558  11.825  -6.790
  166   3HZ   LYS  97          3HZ       LYS  97  -8.429  10.668  -5.917
  167    H    GLY  98           H        GLY  98  -2.897   8.612  -5.475
  168   1HA   GLY  98          1HA       GLY  98  -0.788  10.061  -4.199
  169   2HA   GLY  98          2HA       GLY  98  -0.214   8.541  -4.868
  170    H    GLY  99           H        GLY  99   0.907  10.764  -5.828
  171   1HA   GLY  99          1HA       GLY  99   0.277  10.626  -8.606
  172   2HA   GLY  99          2HA       GLY  99  -0.274  12.141  -7.910
  173    H    ARG 100           H        ARG 100   2.492  10.211  -8.781
  174    HA   ARG 100           HA       ARG 100   4.544  11.768  -7.711
  175   1HB   ARG 100          1HB       ARG 100   5.945  10.822  -9.553
  176   2HB   ARG 100          2HB       ARG 100   5.038   9.614  -8.654
  177   1HG   ARG 100          1HG       ARG 100   3.681   9.115 -10.415
  178   2HG   ARG 100          2HG       ARG 100   3.816  10.727 -11.120
  179   1HD   ARG 100          1HD       ARG 100   6.082   8.748 -11.047
  180   2HD   ARG 100          2HD       ARG 100   4.959   8.887 -12.398
  181    HE   ARG 100           HE       ARG 100   5.858  11.414 -12.094
  182   1HH1  ARG 100          1HH1      ARG 100   7.478   8.340 -12.417
  183   2HH1  ARG 100          2HH1      ARG 100   8.872   9.014 -13.192
  184   1HH2  ARG 100          1HH2      ARG 100   7.691  12.302 -13.114
  185   2HH2  ARG 100          2HH2      ARG 100   8.993  11.265 -13.588
  186    H    GLU 101           H        GLU 101   2.594  12.213 -10.588
  187    HA   GLU 101           HA       GLU 101   4.125  14.162 -11.885
  188   1HB   GLU 101          1HB       GLU 101   1.271  13.345 -11.904
  189   2HB   GLU 101          2HB       GLU 101   1.635  14.941 -12.543
  190   1HG   GLU 101          1HG       GLU 101   3.379  13.789 -13.989
  191   2HG   GLU 101          2HG       GLU 101   2.605  12.277 -13.519
  192    H    ASN 102           H        ASN 102   1.763  14.395  -9.284
  193    HA   ASN 102           HA       ASN 102   2.073  17.287  -9.140
  194   1HB   ASN 102          1HB       ASN 102   0.464  15.578  -7.250
  195   2HB   ASN 102          2HB       ASN 102   0.254  17.285  -7.622
  196   1HD2  ASN 102          1HD2      ASN 102  -1.056  14.358  -8.066
  197   2HD2  ASN 102          2HD2      ASN 102  -1.881  14.609  -9.564
  198    H    LYS 103           H        LYS 103   4.074  14.996  -8.320
  199    HA   LYS 103           HA       LYS 103   5.757  14.775  -6.815
  200   1HB   LYS 103          1HB       LYS 103   4.891  17.592  -6.387
  201   2HB   LYS 103          2HB       LYS 103   5.929  16.869  -5.168
  202   1HG   LYS 103          1HG       LYS 103   7.353  16.184  -7.276
  203   2HG   LYS 103          2HG       LYS 103   6.512  17.555  -7.999
  204   1HD   LYS 103          1HD       LYS 103   8.186  18.765  -7.109
  205   2HD   LYS 103          2HD       LYS 103   7.275  18.598  -5.605
  206   1HE   LYS 103          1HE       LYS 103   9.124  16.395  -6.295
  207   2HE   LYS 103          2HE       LYS 103   9.859  17.931  -5.840
  208   1HZ   LYS 103          1HZ       LYS 103   8.355  17.846  -3.833
  209   2HZ   LYS 103          2HZ       LYS 103   9.618  16.723  -3.861
  210   3HZ   LYS 103          3HZ       LYS 103   8.044  16.231  -4.235
  211    H    MET 104           H        MET 104   3.073  13.817  -6.264
  212    HA   MET 104           HA       MET 104   3.101  13.880  -3.325
  213   1HB   MET 104          1HB       MET 104   1.050  14.703  -4.782
  214   2HB   MET 104          2HB       MET 104   0.691  12.981  -4.826
  215   1HG   MET 104          1HG       MET 104   0.921  13.065  -2.278
  216   2HG   MET 104          2HG       MET 104   0.803  14.814  -2.461
  217   1HE   MET 104          1HE       MET 104  -0.706  12.640  -0.928
  218   2HE   MET 104          2HE       MET 104  -1.773  11.655  -1.928
  219   3HE   MET 104          3HE       MET 104  -2.425  13.021  -1.024
  220    HA   PRO 105           HA       PRO 105   4.312   9.576  -3.942
  221   1HB   PRO 105          1HB       PRO 105   4.398   9.473  -1.013
  222   2HB   PRO 105          2HB       PRO 105   5.706   9.249  -2.177
  223   1HG   PRO 105          1HG       PRO 105   5.551  11.423  -0.586
  224   2HG   PRO 105          2HG       PRO 105   6.230  11.488  -2.221
  225   1HD   PRO 105          1HD       PRO 105   3.518  12.320  -1.259
  226   2HD   PRO 105          2HD       PRO 105   4.600  13.125  -2.416
  227    H    ILE 106           H        ILE 106   3.346   7.546  -3.561
  228    HA   ILE 106           HA       ILE 106   0.564   7.538  -3.294
  229    HB   ILE 106           HB       ILE 106   2.427   5.204  -2.909
  230   1HG1  ILE 106          1HG1      ILE 106   2.608   6.792  -5.013
  231   2HG1  ILE 106          2HG1      ILE 106   2.692   5.049  -5.191
  232   1HG2  ILE 106          1HG2      ILE 106  -0.437   5.329  -3.850
  233   2HG2  ILE 106          2HG2      ILE 106   0.110   4.759  -2.273
  234   3HG2  ILE 106          3HG2      ILE 106   0.552   3.873  -3.732
  235   1HD1  ILE 106          1HD1      ILE 106   1.281   5.906  -6.899
  236   2HD1  ILE 106          2HD1      ILE 106   0.351   6.851  -5.736
  237   3HD1  ILE 106          3HD1      ILE 106   0.244   5.092  -5.728
  238    H    LEU 107           H        LEU 107  -0.799   7.178  -1.642
  239    HA   LEU 107           HA       LEU 107   0.266   6.404   0.974
  240   1HB   LEU 107          1HB       LEU 107  -1.393   8.880   0.516
  241   2HB   LEU 107          2HB       LEU 107  -0.880   8.264   2.075
  242    HG   LEU 107           HG       LEU 107   1.402   8.677   0.354
  243   1HD1  LEU 107          1HD1      LEU 107  -0.393  10.408  -0.455
  244   2HD1  LEU 107          2HD1      LEU 107   1.284  10.892  -0.207
  245   3HD1  LEU 107          3HD1      LEU 107   0.070  11.253   1.022
  246   1HD2  LEU 107          1HD2      LEU 107   1.214   8.498   2.900
  247   2HD2  LEU 107          2HD2      LEU 107   0.704  10.185   2.852
  248   3HD2  LEU 107          3HD2      LEU 107   2.296   9.728   2.243
  249    H    ILE 108           H        ILE 108  -1.535   6.202   2.602
  250    HA   ILE 108           HA       ILE 108  -3.815   4.830   1.362
  251    HB   ILE 108           HB       ILE 108  -2.658   4.716   4.152
  252   1HG1  ILE 108          1HG1      ILE 108  -2.939   2.647   1.963
  253   2HG1  ILE 108          2HG1      ILE 108  -1.444   3.426   2.473
  254   1HG2  ILE 108          1HG2      ILE 108  -5.134   4.633   4.220
  255   2HG2  ILE 108          2HG2      ILE 108  -4.365   3.143   4.762
  256   3HG2  ILE 108          3HG2      ILE 108  -5.080   3.229   3.153
  257   1HD1  ILE 108          1HD1      ILE 108  -1.130   1.768   3.896
  258   2HD1  ILE 108          2HD1      ILE 108  -2.707   1.082   3.501
  259   3HD1  ILE 108          3HD1      ILE 108  -2.564   2.290   4.779
  260    H    SER 109           H        SER 109  -5.947   5.483   1.800
  261    HA   SER 109           HA       SER 109  -6.275   7.772   3.597
  262   1HB   SER 109          1HB       SER 109  -5.946   8.420   1.110
  263   2HB   SER 109          2HB       SER 109  -7.598   7.839   0.908
  264    HG   SER 109           HG       SER 109  -7.427  10.111   1.387
  265    H    LYS 110           H        LYS 110  -7.400   4.751   2.803
  266    HA   LYS 110           HA       LYS 110  -9.735   5.143   4.400
  267   1HB   LYS 110          1HB       LYS 110 -10.115   5.703   1.727
  268   2HB   LYS 110          2HB       LYS 110 -10.670   4.041   1.866
  269   1HG   LYS 110          1HG       LYS 110 -11.999   4.914   3.909
  270   2HG   LYS 110          2HG       LYS 110 -11.727   6.500   3.185
  271   1HD   LYS 110          1HD       LYS 110 -12.811   5.804   1.145
  272   2HD   LYS 110          2HD       LYS 110 -12.962   4.152   1.746
  273   1HE   LYS 110          1HE       LYS 110 -14.989   4.745   2.463
  274   2HE   LYS 110          2HE       LYS 110 -14.158   5.662   3.720
  275   1HZ   LYS 110          1HZ       LYS 110 -14.618   7.612   2.723
  276   2HZ   LYS 110          2HZ       LYS 110 -15.886   6.743   2.020
  277   3HZ   LYS 110          3HZ       LYS 110 -14.456   6.996   1.155
  278    H    ILE 111           H        ILE 111  -8.769   3.515   5.605
  279    HA   ILE 111           HA       ILE 111  -8.193   0.927   4.536
  280    HB   ILE 111           HB       ILE 111  -8.680   1.678   7.423
  281   1HG1  ILE 111          1HG1      ILE 111  -6.881   3.007   6.223
  282   2HG1  ILE 111          2HG1      ILE 111  -6.358   2.119   7.648
  283   1HG2  ILE 111          1HG2      ILE 111  -7.230  -0.298   7.869
  284   2HG2  ILE 111          2HG2      ILE 111  -7.317  -0.688   6.152
  285   3HG2  ILE 111          3HG2      ILE 111  -8.783  -0.691   7.132
  286   1HD1  ILE 111          1HD1      ILE 111  -5.790   1.573   4.770
  287   2HD1  ILE 111          2HD1      ILE 111  -5.679   0.283   5.968
  288   3HD1  ILE 111          3HD1      ILE 111  -4.671   1.722   6.124
  289    H    PHE 112           H        PHE 112  -9.336  -1.047   5.069
  290    HA   PHE 112           HA       PHE 112 -12.207  -0.614   5.527
  291   1HB   PHE 112          1HB       PHE 112 -10.780  -2.292   3.519
  292   2HB   PHE 112          2HB       PHE 112 -12.299  -2.895   4.170
  293    HD1  PHE 112           HD1      PHE 112 -10.732  -0.582   1.907
  294    HD2  PHE 112           HD2      PHE 112 -14.368  -1.517   3.910
  295    HE1  PHE 112           HE1      PHE 112 -11.965   0.837   0.321
  296    HE2  PHE 112           HE2      PHE 112 -15.609  -0.101   2.325
  297    HZ   PHE 112           HZ       PHE 112 -14.408   1.079   0.528
  298    H    LYS 113           H        LYS 113 -13.344  -2.609   6.334
  299    HA   LYS 113           HA       LYS 113 -11.609  -4.081   8.207
  300   1HB   LYS 113          1HB       LYS 113 -13.415  -2.257   8.997
  301   2HB   LYS 113          2HB       LYS 113 -14.462  -3.667   8.908
  302   1HG   LYS 113          1HG       LYS 113 -12.656  -4.828  10.330
  303   2HG   LYS 113          2HG       LYS 113 -12.093  -3.191  10.668
  304   1HD   LYS 113          1HD       LYS 113 -14.192  -2.589  11.633
  305   2HD   LYS 113          2HD       LYS 113 -14.936  -4.094  11.089
  306   1HE   LYS 113          1HE       LYS 113 -14.469  -4.860  13.137
  307   2HE   LYS 113          2HE       LYS 113 -12.809  -4.991  12.559
  308   1HZ   LYS 113          1HZ       LYS 113 -13.983  -3.085  14.409
  309   2HZ   LYS 113          2HZ       LYS 113 -12.866  -2.443  13.313
  310   3HZ   LYS 113          3HZ       LYS 113 -12.410  -3.705  14.343
  311    H    GLY 114           H        GLY 114 -12.121  -6.245   8.632
  312   1HA   GLY 114          1HA       GLY 114 -13.241  -8.274   8.345
  313   2HA   GLY 114          2HA       GLY 114 -14.352  -7.479   7.240
  314    H    LEU 115           H        LEU 115 -10.961  -7.040   6.732
  315    HA   LEU 115           HA       LEU 115 -10.895  -9.170   4.726
  316   1HB   LEU 115          1HB       LEU 115  -9.993  -6.374   4.070
  317   2HB   LEU 115          2HB       LEU 115 -10.158  -7.737   2.979
  318    HG   LEU 115           HG       LEU 115 -12.716  -7.444   3.956
  319   1HD1  LEU 115          1HD1      LEU 115 -11.754  -5.242   4.935
  320   2HD1  LEU 115          2HD1      LEU 115 -13.314  -5.222   4.113
  321   3HD1  LEU 115          3HD1      LEU 115 -11.866  -4.664   3.273
  322   1HD2  LEU 115          1HD2      LEU 115 -13.262  -6.671   1.753
  323   2HD2  LEU 115          2HD2      LEU 115 -11.953  -7.846   1.621
  324   3HD2  LEU 115          3HD2      LEU 115 -11.606  -6.122   1.484
  325    H    ALA 116           H        ALA 116  -8.585  -9.157   3.679
  326    HA   ALA 116           HA       ALA 116  -6.752  -9.859   5.643
  327   1HB   ALA 116          1HB       ALA 116  -6.481 -10.717   3.444
  328   2HB   ALA 116          2HB       ALA 116  -5.055  -9.741   3.796
  329   3HB   ALA 116          3HB       ALA 116  -6.330  -9.098   2.762
  330    H    ALA 117           H        ALA 117  -7.386  -6.754   4.184
  331    HA   ALA 117           HA       ALA 117  -5.024  -5.410   4.801
  332   1HB   ALA 117          1HB       ALA 117  -7.822  -4.610   4.262
  333   2HB   ALA 117          2HB       ALA 117  -6.324  -4.106   3.479
  334   3HB   ALA 117          3HB       ALA 117  -6.781  -3.415   5.037
  335    H    ASP 118           H        ASP 118  -8.065  -5.345   6.679
  336    HA   ASP 118           HA       ASP 118  -6.751  -4.208   8.958
  337   1HB   ASP 118          1HB       ASP 118  -9.370  -4.336   8.075
  338   2HB   ASP 118          2HB       ASP 118  -9.365  -5.397   9.480
  339    H    GLN 119           H        GLN 119  -6.966  -7.331   7.768
  340    HA   GLN 119           HA       GLN 119  -7.156  -8.752  10.240
  341   1HB   GLN 119          1HB       GLN 119  -7.180  -9.408   7.505
  342   2HB   GLN 119          2HB       GLN 119  -5.796 -10.251   8.183
  343   1HG   GLN 119          1HG       GLN 119  -7.096 -11.531   9.594
  344   2HG   GLN 119          2HG       GLN 119  -8.439 -10.389   9.559
  345   1HE2  GLN 119          1HE2      GLN 119  -7.864 -13.369   8.817
  346   2HE2  GLN 119          2HE2      GLN 119  -8.728 -13.553   7.332
  347    H    THR 120           H        THR 120  -4.488  -7.731   8.147
  348    HA   THR 120           HA       THR 120  -2.487  -8.938   9.806
  349    HB   THR 120           HB       THR 120  -0.890  -7.692   8.349
  350    HG1  THR 120           HG1      THR 120  -3.196  -6.845   6.946
  351   1HG2  THR 120          1HG2      THR 120  -1.695  -9.904   7.647
  352   2HG2  THR 120          2HG2      THR 120  -1.346  -8.839   6.285
  353   3HG2  THR 120          3HG2      THR 120  -3.015  -9.125   6.775
  354    H    GLU 121           H        GLU 121  -4.270  -6.082   9.961
  355    HA   GLU 121           HA       GLU 121  -4.106  -4.149  11.163
  356   1HB   GLU 121          1HB       GLU 121  -3.871  -6.283  12.845
  357   2HB   GLU 121          2HB       GLU 121  -2.427  -5.367  13.254
  358   1HG   GLU 121          1HG       GLU 121  -3.599  -3.883  14.403
  359   2HG   GLU 121          2HG       GLU 121  -4.721  -3.637  13.066
  360    H    ALA 122           H        ALA 122  -1.932  -4.685   9.243
  361    HA   ALA 122           HA       ALA 122   0.108  -2.936  10.452
  362   1HB   ALA 122          1HB       ALA 122   0.480  -5.421   8.824
  363   2HB   ALA 122          2HB       ALA 122   1.259  -4.945  10.333
  364   3HB   ALA 122          3HB       ALA 122   1.707  -4.154   8.822
  365    H    LEU 123           H        LEU 123  -1.987  -1.826   9.132
  366    HA   LEU 123           HA       LEU 123  -0.749  -0.289   7.144
  367   1HB   LEU 123          1HB       LEU 123  -2.096  -1.015   5.182
  368   2HB   LEU 123          2HB       LEU 123  -0.881  -2.169   5.696
  369    HG   LEU 123           HG       LEU 123  -3.207  -2.916   7.063
  370   1HD1  LEU 123          1HD1      LEU 123  -4.518  -3.306   4.748
  371   2HD1  LEU 123          2HD1      LEU 123  -3.807  -1.722   4.439
  372   3HD1  LEU 123          3HD1      LEU 123  -4.845  -1.965   5.845
  373   1HD2  LEU 123          1HD2      LEU 123  -3.044  -4.917   5.742
  374   2HD2  LEU 123          2HD2      LEU 123  -1.418  -4.354   6.127
  375   3HD2  LEU 123          3HD2      LEU 123  -2.086  -4.080   4.519
  376    H    PHE 124           H        PHE 124  -1.683   1.315   8.446
  377    HA   PHE 124           HA       PHE 124  -4.610   1.555   8.222
  378   1HB   PHE 124          1HB       PHE 124  -2.854   2.932  10.256
  379   2HB   PHE 124          2HB       PHE 124  -4.612   2.808  10.260
  380    HD1  PHE 124           HD1      PHE 124  -5.205   0.078   9.811
  381    HD2  PHE 124           HD2      PHE 124  -1.982   1.754  12.024
  382    HE1  PHE 124           HE1      PHE 124  -5.064  -1.978  11.149
  383    HE2  PHE 124           HE2      PHE 124  -1.832  -0.301  13.368
  384    HZ   PHE 124           HZ       PHE 124  -3.372  -2.170  12.930
  385    H    VAL 125           H        VAL 125  -5.433   3.807   8.138
  386    HA   VAL 125           HA       VAL 125  -4.347   5.190   5.951
  387    HB   VAL 125           HB       VAL 125  -6.720   5.331   6.563
  388   1HG1  VAL 125          1HG1      VAL 125  -5.882   7.141   8.818
  389   2HG1  VAL 125          2HG1      VAL 125  -6.291   5.440   9.037
  390   3HG1  VAL 125          3HG1      VAL 125  -7.506   6.568   8.435
  391   1HG2  VAL 125          1HG2      VAL 125  -5.806   8.147   6.790
  392   2HG2  VAL 125          2HG2      VAL 125  -7.005   7.427   5.715
  393   3HG2  VAL 125          3HG2      VAL 125  -5.284   7.224   5.382
  394    H    GLY 126           H        GLY 126  -2.923   6.819   5.768
  395   1HA   GLY 126          1HA       GLY 126  -2.031   8.896   6.771
  396   2HA   GLY 126          2HA       GLY 126  -1.891   7.997   8.273
  397    H    ASP 127           H        ASP 127  -1.042   5.728   6.176
  398    HA   ASP 127           HA       ASP 127   1.797   6.324   6.501
  399   1HB   ASP 127          1HB       ASP 127   2.105   3.948   5.770
  400   2HB   ASP 127          2HB       ASP 127   1.125   4.127   7.222
  401    H    ALA 128           H        ALA 128   3.281   6.317   4.797
  402    HA   ALA 128           HA       ALA 128   2.087   6.882   2.171
  403   1HB   ALA 128          1HB       ALA 128   3.528   8.606   3.403
  404   2HB   ALA 128          2HB       ALA 128   3.884   8.297   1.703
  405   3HB   ALA 128          3HB       ALA 128   4.894   7.582   2.960
  406    H    ILE 129           H        ILE 129   2.187   5.277   0.755
  407    HA   ILE 129           HA       ILE 129   3.976   3.062   1.062
  408    HB   ILE 129           HB       ILE 129   2.206   3.763  -1.286
  409   1HG1  ILE 129          1HG1      ILE 129   1.448   1.634   0.630
  410   2HG1  ILE 129          2HG1      ILE 129   1.322   3.288   1.219
  411   1HG2  ILE 129          1HG2      ILE 129   2.785   0.950  -0.733
  412   2HG2  ILE 129          2HG2      ILE 129   4.201   1.894  -1.196
  413   3HG2  ILE 129          3HG2      ILE 129   2.796   1.833  -2.259
  414   1HD1  ILE 129          1HD1      ILE 129   0.135   2.600  -1.420
  415   2HD1  ILE 129          2HD1      ILE 129  -0.351   3.824  -0.247
  416   3HD1  ILE 129          3HD1      ILE 129  -0.699   2.123   0.059
  417    H    LEU 130           H        LEU 130   6.073   3.204   0.577
  418    HA   LEU 130           HA       LEU 130   6.895   4.972  -1.603
  419   1HB   LEU 130          1HB       LEU 130   9.081   5.009  -0.636
  420   2HB   LEU 130          2HB       LEU 130   7.903   5.345   0.620
  421    HG   LEU 130           HG       LEU 130   8.315   2.556   0.664
  422   1HD1  LEU 130          1HD1      LEU 130  10.704   2.355   0.999
  423   2HD1  LEU 130          2HD1      LEU 130  10.926   4.062   0.620
  424   3HD1  LEU 130          3HD1      LEU 130  10.368   2.946  -0.627
  425   1HD2  LEU 130          1HD2      LEU 130   9.649   3.409   2.820
  426   2HD2  LEU 130          2HD2      LEU 130   7.888   3.406   2.718
  427   3HD2  LEU 130          3HD2      LEU 130   8.788   4.893   2.410
  428    H    SER 131           H        SER 131   6.697   1.670  -0.732
  429    HA   SER 131           HA       SER 131   7.583   0.894  -3.354
  430   1HB   SER 131          1HB       SER 131   9.176  -0.828  -1.880
  431   2HB   SER 131          2HB       SER 131   9.738   0.556  -2.815
  432    HG   SER 131           HG       SER 131   8.864   0.819  -0.142
  433    H    VAL 132           H        VAL 132   7.105  -1.266  -3.887
  434    HA   VAL 132           HA       VAL 132   5.714  -2.895  -1.912
  435    HB   VAL 132           HB       VAL 132   3.947  -1.505  -2.914
  436   1HG1  VAL 132          1HG1      VAL 132   5.127  -1.206  -5.109
  437   2HG1  VAL 132          2HG1      VAL 132   3.406  -1.572  -5.230
  438   3HG1  VAL 132          3HG1      VAL 132   4.599  -2.833  -5.534
  439   1HG2  VAL 132          1HG2      VAL 132   3.819  -4.384  -3.804
  440   2HG2  VAL 132          2HG2      VAL 132   2.444  -3.309  -3.546
  441   3HG2  VAL 132          3HG2      VAL 132   3.451  -3.795  -2.183
  442    H    ASN 133           H        ASN 133   5.905  -5.063  -2.287
  443    HA   ASN 133           HA       ASN 133   6.829  -6.974  -3.114
  444   1HB   ASN 133          1HB       ASN 133   5.064  -6.041  -4.973
  445   2HB   ASN 133          2HB       ASN 133   6.529  -6.187  -5.939
  446   1HD2  ASN 133          1HD2      ASN 133   4.019  -7.709  -6.000
  447   2HD2  ASN 133          2HD2      ASN 133   4.474  -9.364  -5.797
  448    H    GLY 134           H        GLY 134   8.558  -4.554  -2.813
  449   1HA   GLY 134          1HA       GLY 134  10.851  -4.281  -3.000
  450   2HA   GLY 134          2HA       GLY 134  10.896  -5.674  -4.069
  451    H    GLU 135           H        GLU 135   8.917  -2.786  -4.506
  452    HA   GLU 135           HA       GLU 135  10.647  -1.960  -6.721
  453   1HB   GLU 135          1HB       GLU 135   7.769  -2.724  -6.845
  454   2HB   GLU 135          2HB       GLU 135   8.316  -1.395  -7.857
  455   1HG   GLU 135          1HG       GLU 135   9.344  -4.221  -7.871
  456   2HG   GLU 135          2HG       GLU 135   8.373  -3.435  -9.115
  457    H    ASP 136           H        ASP 136  11.050   0.154  -6.747
  458    HA   ASP 136           HA       ASP 136  10.017   1.859  -4.717
  459   1HB   ASP 136          1HB       ASP 136  12.277   1.877  -6.210
  460   2HB   ASP 136          2HB       ASP 136  11.338   3.106  -7.051
  461    H    LEU 137           H        LEU 137   8.040   2.666  -4.726
  462    HA   LEU 137           HA       LEU 137   6.583   3.054  -7.186
  463   1HB   LEU 137          1HB       LEU 137   5.911   2.589  -4.502
  464   2HB   LEU 137          2HB       LEU 137   5.301   4.193  -4.862
  465    HG   LEU 137           HG       LEU 137   3.943   3.355  -6.660
  466   1HD1  LEU 137          1HD1      LEU 137   3.878   0.793  -6.947
  467   2HD1  LEU 137          2HD1      LEU 137   5.482   0.825  -6.214
  468   3HD1  LEU 137          3HD1      LEU 137   5.181   1.699  -7.717
  469   1HD2  LEU 137          1HD2      LEU 137   2.814   1.370  -5.216
  470   2HD2  LEU 137          2HD2      LEU 137   2.578   3.086  -4.890
  471   3HD2  LEU 137          3HD2      LEU 137   3.771   2.171  -3.971
  472    H    SER 138           H        SER 138   8.904   4.838  -5.734
  473    HA   SER 138           HA       SER 138   7.889   7.437  -5.586
  474   1HB   SER 138          1HB       SER 138  10.106   6.789  -4.724
  475   2HB   SER 138          2HB       SER 138  10.681   6.570  -6.377
  476    HG   SER 138           HG       SER 138  10.905   8.726  -5.081
  477    H    SER 139           H        SER 139   8.508   5.459  -8.316
  478    HA   SER 139           HA       SER 139   7.918   7.716 -10.088
  479   1HB   SER 139          1HB       SER 139  10.186   5.798 -10.216
  480   2HB   SER 139          2HB       SER 139   9.395   6.190 -11.743
  481    HG   SER 139           HG       SER 139  10.737   7.829 -11.634
  482    H    ALA 140           H        ALA 140   5.873   6.378  -9.246
  483    HA   ALA 140           HA       ALA 140   4.964   4.900 -11.556
  484   1HB   ALA 140          1HB       ALA 140   4.254   3.441  -9.136
  485   2HB   ALA 140          2HB       ALA 140   5.988   3.442  -9.457
  486   3HB   ALA 140          3HB       ALA 140   4.865   2.846 -10.679
  487    H    THR 141           H        THR 141   3.445   6.452 -11.898
  488    HA   THR 141           HA       THR 141   1.898   7.923 -10.263
  489    HB   THR 141           HB       THR 141   0.005   7.464 -12.040
  490    HG1  THR 141           HG1      THR 141   0.605   6.342 -13.747
  491   1HG2  THR 141          1HG2      THR 141   2.639   8.689 -12.817
  492   2HG2  THR 141          2HG2      THR 141   1.294   9.511 -12.024
  493   3HG2  THR 141          3HG2      THR 141   1.110   8.903 -13.670
  494    H    HIS 142           H        HIS 142  -0.384   7.722  -9.556
  495    HA   HIS 142           HA       HIS 142  -0.754   5.720  -7.743
  496   1HB   HIS 142          1HB       HIS 142  -2.101   7.885  -8.042
  497   2HB   HIS 142          2HB       HIS 142  -3.127   6.935  -9.115
  498    HD1  HIS 142           HD1      HIS 142  -5.120   6.076  -7.908
  499    HD2  HIS 142           HD2      HIS 142  -1.805   6.282  -5.435
  500    HE1  HIS 142           HE1      HIS 142  -5.845   5.201  -5.652
  501    HE2  HIS 142           HE2      HIS 142  -3.823   5.348  -4.225
  502    H    ASP 143           H        ASP 143  -1.406   5.581 -11.112
  503    HA   ASP 143           HA       ASP 143  -3.073   3.268 -10.966
  504   1HB   ASP 143          1HB       ASP 143  -2.873   5.051 -12.881
  505   2HB   ASP 143          2HB       ASP 143  -1.580   4.003 -13.455
  506    H    GLU 144           H        GLU 144   0.294   3.843 -11.089
  507    HA   GLU 144           HA       GLU 144   0.959   1.142 -11.839
  508   1HB   GLU 144          1HB       GLU 144   2.700   3.389 -10.814
  509   2HB   GLU 144          2HB       GLU 144   3.300   1.835 -11.377
  510   1HG   GLU 144          1HG       GLU 144   1.708   3.730 -13.085
  511   2HG   GLU 144          2HG       GLU 144   3.470   3.696 -13.027
  512    H    ALA 145           H        ALA 145   0.404   2.952  -8.996
  513    HA   ALA 145           HA       ALA 145   1.623   1.075  -7.204
  514   1HB   ALA 145          1HB       ALA 145   0.568   2.412  -5.423
  515   2HB   ALA 145          2HB       ALA 145  -0.258   3.360  -6.659
  516   3HB   ALA 145          3HB       ALA 145   1.500   3.406  -6.544
  517    H    VAL 146           H        VAL 146  -1.602   1.926  -8.223
  518    HA   VAL 146           HA       VAL 146  -2.919  -0.045  -6.666
  519    HB   VAL 146           HB       VAL 146  -3.939   1.234  -9.200
  520   1HG1  VAL 146          1HG1      VAL 146  -5.546  -0.303  -8.814
  521   2HG1  VAL 146          2HG1      VAL 146  -6.100   0.886  -7.636
  522   3HG1  VAL 146          3HG1      VAL 146  -5.118  -0.483  -7.113
  523   1HG2  VAL 146          1HG2      VAL 146  -3.132   2.652  -7.042
  524   2HG2  VAL 146          2HG2      VAL 146  -4.801   2.305  -6.593
  525   3HG2  VAL 146          3HG2      VAL 146  -4.452   3.142  -8.106
  526    H    GLN 147           H        GLN 147  -1.429   0.029  -9.776
  527    HA   GLN 147           HA       GLN 147  -2.493  -2.446 -10.708
  528   1HB   GLN 147          1HB       GLN 147  -0.435  -0.532 -11.641
  529   2HB   GLN 147          2HB       GLN 147  -0.274  -2.191 -12.194
  530   1HG   GLN 147          1HG       GLN 147  -2.752  -1.975 -12.863
  531   2HG   GLN 147          2HG       GLN 147  -2.476  -0.241 -12.719
  532   1HE2  GLN 147          1HE2      GLN 147  -2.733  -2.525 -14.914
  533   2HE2  GLN 147          2HE2      GLN 147  -1.605  -1.986 -16.105
  534    H    ALA 148           H        ALA 148   0.290  -1.427  -8.937
  535    HA   ALA 148           HA       ALA 148   1.698  -3.903  -9.037
  536   1HB   ALA 148          1HB       ALA 148   2.642  -1.588  -8.501
  537   2HB   ALA 148          2HB       ALA 148   3.224  -2.944  -7.536
  538   3HB   ALA 148          3HB       ALA 148   2.015  -1.845  -6.873
  539    H    LEU 149           H        LEU 149  -0.772  -2.541  -6.973
  540    HA   LEU 149           HA       LEU 149  -0.502  -4.505  -4.915
  541   1HB   LEU 149          1HB       LEU 149  -2.477  -2.357  -5.534
  542   2HB   LEU 149          2HB       LEU 149  -2.882  -3.582  -4.349
  543    HG   LEU 149           HG       LEU 149  -0.464  -1.783  -4.192
  544   1HD1  LEU 149          1HD1      LEU 149  -1.687  -0.659  -2.383
  545   2HD1  LEU 149          2HD1      LEU 149  -3.107  -1.638  -2.749
  546   3HD1  LEU 149          3HD1      LEU 149  -2.496  -0.491  -3.941
  547   1HD2  LEU 149          1HD2      LEU 149   0.215  -2.976  -2.435
  548   2HD2  LEU 149          2HD2      LEU 149  -0.908  -4.222  -2.978
  549   3HD2  LEU 149          3HD2      LEU 149  -1.411  -3.053  -1.755
  550    H    LYS 150           H        LYS 150  -2.397  -4.130  -7.781
  551    HA   LYS 150           HA       LYS 150  -3.970  -6.506  -7.208
  552   1HB   LYS 150          1HB       LYS 150  -5.187  -5.993  -9.249
  553   2HB   LYS 150          2HB       LYS 150  -5.070  -4.562  -8.235
  554   1HG   LYS 150          1HG       LYS 150  -3.153  -3.813  -9.629
  555   2HG   LYS 150          2HG       LYS 150  -3.466  -5.176 -10.704
  556   1HD   LYS 150          1HD       LYS 150  -5.859  -3.618 -10.136
  557   2HD   LYS 150          2HD       LYS 150  -4.586  -2.657 -10.891
  558   1HE   LYS 150          1HE       LYS 150  -4.935  -3.616 -12.869
  559   2HE   LYS 150          2HE       LYS 150  -4.835  -5.232 -12.172
  560   1HZ   LYS 150          1HZ       LYS 150  -7.284  -3.633 -11.828
  561   2HZ   LYS 150          2HZ       LYS 150  -7.096  -5.314 -11.820
  562   3HZ   LYS 150          3HZ       LYS 150  -7.017  -4.464 -13.279
  563    H    LYS 151           H        LYS 151  -1.015  -5.810  -8.631
  564    HA   LYS 151           HA       LYS 151  -1.123  -8.170 -10.364
  565   1HB   LYS 151          1HB       LYS 151   0.703  -5.780 -10.299
  566   2HB   LYS 151          2HB       LYS 151   1.138  -7.243 -11.169
  567   1HG   LYS 151          1HG       LYS 151  -1.511  -6.520 -11.908
  568   2HG   LYS 151          2HG       LYS 151  -0.478  -5.095 -12.038
  569   1HD   LYS 151          1HD       LYS 151  -0.509  -6.330 -14.137
  570   2HD   LYS 151          2HD       LYS 151   1.100  -6.372 -13.412
  571   1HE   LYS 151          1HE       LYS 151   0.786  -8.572 -14.066
  572   2HE   LYS 151          2HE       LYS 151   0.306  -8.605 -12.369
  573   1HZ   LYS 151          1HZ       LYS 151  -1.627  -8.264 -14.590
  574   2HZ   LYS 151          2HZ       LYS 151  -1.966  -8.602 -12.969
  575   3HZ   LYS 151          3HZ       LYS 151  -1.225  -9.772 -13.939
  576    H    THR 152           H        THR 152  -1.038  -8.624  -7.618
  577    HA   THR 152           HA       THR 152   1.707  -9.634  -7.264
  578    HB   THR 152           HB       THR 152   1.344  -9.462  -4.830
  579    HG1  THR 152           HG1      THR 152  -0.793  -9.524  -4.517
  580   1HG2  THR 152          1HG2      THR 152   2.301  -7.481  -4.992
  581   2HG2  THR 152          2HG2      THR 152   0.702  -6.757  -5.164
  582   3HG2  THR 152          3HG2      THR 152   1.612  -7.237  -6.597
  583    H    GLY 153           H        GLY 153   1.855 -11.597  -5.897
  584   1HA   GLY 153          1HA       GLY 153  -0.565 -13.251  -5.900
  585   2HA   GLY 153          2HA       GLY 153   0.827 -13.828  -6.806
  586    H    LYS 154           H        LYS 154  -0.736 -14.390  -4.088
  587    HA   LYS 154           HA       LYS 154  -0.234 -15.430  -2.137
  588   1HB   LYS 154          1HB       LYS 154   1.441 -16.528  -3.889
  589   2HB   LYS 154          2HB       LYS 154   2.641 -15.747  -2.875
  590   1HG   LYS 154          1HG       LYS 154   0.623 -17.827  -2.077
  591   2HG   LYS 154          2HG       LYS 154   2.379 -17.976  -2.101
  592   1HD   LYS 154          1HD       LYS 154   2.612 -16.495  -0.254
  593   2HD   LYS 154          2HD       LYS 154   0.915 -16.016  -0.342
  594   1HE   LYS 154          1HE       LYS 154   0.333 -17.684   1.005
  595   2HE   LYS 154          2HE       LYS 154   1.095 -18.860  -0.065
  596   1HZ   LYS 154          1HZ       LYS 154   2.502 -17.296   2.032
  597   2HZ   LYS 154          2HZ       LYS 154   3.192 -18.480   1.040
  598   3HZ   LYS 154          3HZ       LYS 154   2.020 -18.913   2.180
  599    H    GLU 155           H        GLU 155   2.949 -14.977  -1.432
  600    HA   GLU 155           HA       GLU 155   2.400 -12.979   0.504
  601   1HB   GLU 155          1HB       GLU 155   4.823 -14.480  -0.383
  602   2HB   GLU 155          2HB       GLU 155   5.041 -13.043   0.606
  603   1HG   GLU 155          1HG       GLU 155   3.825 -13.978   2.401
  604   2HG   GLU 155          2HG       GLU 155   3.229 -15.301   1.400
  605    H    VAL 156           H        VAL 156   2.699 -10.832   0.471
  606    HA   VAL 156           HA       VAL 156   4.131  -9.645  -1.809
  607    HB   VAL 156           HB       VAL 156   1.572  -8.496  -0.699
  608   1HG1  VAL 156          1HG1      VAL 156   1.648  -7.210  -2.847
  609   2HG1  VAL 156          2HG1      VAL 156   3.268  -7.860  -3.107
  610   3HG1  VAL 156          3HG1      VAL 156   2.943  -6.828  -1.712
  611   1HG2  VAL 156          1HG2      VAL 156   2.018 -10.360  -3.011
  612   2HG2  VAL 156          2HG2      VAL 156   0.639  -9.262  -2.959
  613   3HG2  VAL 156          3HG2      VAL 156   0.843 -10.483  -1.702
  614    H    VAL 157           H        VAL 157   5.605  -8.181  -1.217
  615    HA   VAL 157           HA       VAL 157   5.738  -7.389   1.583
  616    HB   VAL 157           HB       VAL 157   7.722  -6.763  -0.601
  617   1HG1  VAL 157          1HG1      VAL 157   7.713  -5.484   1.614
  618   2HG1  VAL 157          2HG1      VAL 157   9.231  -6.221   1.101
  619   3HG1  VAL 157          3HG1      VAL 157   8.249  -6.998   2.344
  620   1HG2  VAL 157          1HG2      VAL 157   7.953  -9.013  -0.673
  621   2HG2  VAL 157          2HG2      VAL 157   7.222  -9.248   0.914
  622   3HG2  VAL 157          3HG2      VAL 157   8.905  -8.737   0.785
  623    H    LEU 158           H        LEU 158   4.481  -5.691   2.069
  624    HA   LEU 158           HA       LEU 158   4.376  -3.421   0.211
  625   1HB   LEU 158          1HB       LEU 158   2.629  -4.355   2.456
  626   2HB   LEU 158          2HB       LEU 158   2.576  -2.677   1.952
  627    HG   LEU 158           HG       LEU 158   2.302  -4.685  -0.203
  628   1HD1  LEU 158          1HD1      LEU 158  -0.171  -4.116   1.329
  629   2HD1  LEU 158          2HD1      LEU 158   0.922  -5.345   1.968
  630   3HD1  LEU 158          3HD1      LEU 158   0.258  -5.514   0.343
  631   1HD2  LEU 158          1HD2      LEU 158   0.285  -2.875  -0.434
  632   2HD2  LEU 158          2HD2      LEU 158   1.890  -2.687  -1.137
  633   3HD2  LEU 158          3HD2      LEU 158   1.512  -1.930   0.410
  634    H    GLU 159           H        GLU 159   6.203  -2.247   0.587
  635    HA   GLU 159           HA       GLU 159   6.944  -1.609   3.334
  636   1HB   GLU 159          1HB       GLU 159   8.602  -0.203   1.499
  637   2HB   GLU 159          2HB       GLU 159   9.025  -1.550   2.542
  638   1HG   GLU 159          1HG       GLU 159   8.039  -3.020   0.676
  639   2HG   GLU 159          2HG       GLU 159   8.188  -1.579  -0.326
  640    H    VAL 160           H        VAL 160   6.006   0.031   4.291
  641    HA   VAL 160           HA       VAL 160   5.519   2.486   2.741
  642    HB   VAL 160           HB       VAL 160   3.437   2.863   3.981
  643   1HG1  VAL 160          1HG1      VAL 160   2.221   1.729   2.470
  644   2HG1  VAL 160          2HG1      VAL 160   2.913   0.174   2.927
  645   3HG1  VAL 160          3HG1      VAL 160   3.791   1.244   1.834
  646   1HG2  VAL 160          1HG2      VAL 160   3.396   1.802   5.979
  647   2HG2  VAL 160          2HG2      VAL 160   4.319   0.420   5.386
  648   3HG2  VAL 160          3HG2      VAL 160   2.593   0.543   5.041
  649    H    LYS 161           H        LYS 161   5.746   4.427   3.849
  650    HA   LYS 161           HA       LYS 161   7.164   4.215   6.415
  651   1HB   LYS 161          1HB       LYS 161   7.429   5.977   4.054
  652   2HB   LYS 161          2HB       LYS 161   7.620   6.767   5.614
  653   1HG   LYS 161          1HG       LYS 161   9.404   5.253   6.207
  654   2HG   LYS 161          2HG       LYS 161   9.169   4.347   4.711
  655   1HD   LYS 161          1HD       LYS 161  10.993   5.744   4.263
  656   2HD   LYS 161          2HD       LYS 161   9.622   6.568   3.518
  657   1HE   LYS 161          1HE       LYS 161   9.499   8.153   5.254
  658   2HE   LYS 161          2HE       LYS 161  10.543   7.199   6.308
  659   1HZ   LYS 161          1HZ       LYS 161  12.167   7.603   4.246
  660   2HZ   LYS 161          2HZ       LYS 161  12.086   8.643   5.578
  661   3HZ   LYS 161          3HZ       LYS 161  11.246   9.020   4.160
  662    H    TYR 162           H        TYR 162   6.888   6.240   7.820
  663    HA   TYR 162           HA       TYR 162   4.010   6.828   7.978
  664   1HB   TYR 162          1HB       TYR 162   6.083   6.250   9.979
  665   2HB   TYR 162          2HB       TYR 162   5.056   7.621  10.391
  666    HD1  TYR 162           HD1      TYR 162   5.362   4.090  10.445
  667    HD2  TYR 162           HD2      TYR 162   2.494   7.224  10.237
  668    HE1  TYR 162           HE1      TYR 162   3.622   2.540  11.228
  669    HE2  TYR 162           HE2      TYR 162   0.746   5.683  11.022
  670    HH   TYR 162           HH       TYR 162   0.283   3.328  11.139
  671    H    MET 163           H        MET 163   3.594   8.706   6.996
  672    HA   MET 163           HA       MET 163   5.422  10.965   7.455
  673   1HB   MET 163          1HB       MET 163   3.794  10.101   5.148
  674   2HB   MET 163          2HB       MET 163   3.813  11.832   5.455
  675   1HG   MET 163          1HG       MET 163   6.197  11.903   5.265
  676   2HG   MET 163          2HG       MET 163   6.286  10.146   5.167
  677   1HE   MET 163          1HE       MET 163   6.344   9.161   2.004
  678   2HE   MET 163          2HE       MET 163   7.241   9.477   3.488
  679   3HE   MET 163          3HE       MET 163   7.561  10.436   2.044
  680    H    LYS 164           H        LYS 164   2.550   9.739   8.548
  681    HA   LYS 164           HA       LYS 164   0.952  12.092   8.651
  682   1HB   LYS 164          1HB       LYS 164   0.350   9.530   8.973
  683   2HB   LYS 164          2HB       LYS 164   0.631   9.915  10.666
  684   1HG   LYS 164          1HG       LYS 164  -1.693  10.155  10.248
  685   2HG   LYS 164          2HG       LYS 164  -1.018  11.775  10.437
  686   1HD   LYS 164          1HD       LYS 164  -0.765  11.495   7.782
  687   2HD   LYS 164          2HD       LYS 164  -2.166  10.456   8.051
  688   1HE   LYS 164          1HE       LYS 164  -3.068  12.453   9.433
  689   2HE   LYS 164          2HE       LYS 164  -1.861  13.392   8.556
  690   1HZ   LYS 164          1HZ       LYS 164  -2.977  13.185   6.613
  691   2HZ   LYS 164          2HZ       LYS 164  -4.305  13.046   7.652
  692   3HZ   LYS 164          3HZ       LYS 164  -3.606  11.659   6.983
  693    H    GLU 165           H        GLU 165   0.777  13.637  10.194
  694    HA   GLU 165           HA       GLU 165   1.738  13.445  12.829
  695   1HB   GLU 165          1HB       GLU 165   3.910  13.497  11.478
  696   2HB   GLU 165          2HB       GLU 165   3.510  15.168  11.106
  697   1HG   GLU 165          1HG       GLU 165   3.259  15.297  13.742
  698   2HG   GLU 165          2HG       GLU 165   4.389  13.946  13.655
  Start of MODEL   13
    1   1H    ARG  79          1H        ARG  79   9.232   3.445   8.835
    2   2H    ARG  79          2H        ARG  79  10.430   4.380   8.037
    3   3H    ARG  79          3H        ARG  79  10.888   3.033   8.996
    4    HA   ARG  79           HA       ARG  79   9.246   2.901   6.557
    5   1HB   ARG  79          1HB       ARG  79  11.923   3.500   6.735
    6   2HB   ARG  79          2HB       ARG  79  11.950   1.750   6.576
    7   1HG   ARG  79          1HG       ARG  79  10.979   1.797   4.472
    8   2HG   ARG  79          2HG       ARG  79  10.320   3.417   4.704
    9   1HD   ARG  79          1HD       ARG  79  12.147   3.608   3.190
   10   2HD   ARG  79          2HD       ARG  79  12.676   4.270   4.736
   11    HE   ARG  79           HE       ARG  79  14.247   2.616   4.863
   12   1HH1  ARG  79          1HH1      ARG  79  11.869   1.717   2.474
   13   2HH1  ARG  79          2HH1      ARG  79  12.756   0.332   1.931
   14   1HH2  ARG  79          1HH2      ARG  79  15.416   0.796   4.151
   15   2HH2  ARG  79          2HH2      ARG  79  14.770  -0.191   2.882
   16    H    ARG  80           H        ARG  80   8.179   1.037   6.389
   17    HA   ARG  80           HA       ARG  80   9.272  -1.393   7.542
   18   1HB   ARG  80          1HB       ARG  80   6.947  -1.861   8.574
   19   2HB   ARG  80          2HB       ARG  80   8.063  -0.820   9.447
   20   1HG   ARG  80          1HG       ARG  80   6.816   1.058   9.085
   21   2HG   ARG  80          2HG       ARG  80   6.127   0.445   7.579
   22   1HD   ARG  80          1HD       ARG  80   4.789  -1.165   8.899
   23   2HD   ARG  80          2HD       ARG  80   5.423  -0.442  10.376
   24    HE   ARG  80           HE       ARG  80   4.276   1.571   8.789
   25   1HH1  ARG  80          1HH1      ARG  80   3.334  -1.197  10.695
   26   2HH1  ARG  80          2HH1      ARG  80   1.774  -0.555  11.084
   27   1HH2  ARG  80          1HH2      ARG  80   2.224   2.417   9.299
   28   2HH2  ARG  80          2HH2      ARG  80   1.143   1.496  10.290
   29    H    ARG  81           H        ARG  81   8.273  -3.307   6.754
   30    HA   ARG  81           HA       ARG  81   6.729  -2.869   4.283
   31   1HB   ARG  81          1HB       ARG  81   7.750  -5.343   3.918
   32   2HB   ARG  81          2HB       ARG  81   8.544  -3.872   3.373
   33   1HG   ARG  81          1HG       ARG  81  10.176  -5.213   4.453
   34   2HG   ARG  81          2HG       ARG  81   9.817  -3.856   5.523
   35   1HD   ARG  81          1HD       ARG  81   8.554  -5.202   6.980
   36   2HD   ARG  81          2HD       ARG  81   8.436  -6.508   5.802
   37    HE   ARG  81           HE       ARG  81  10.541  -6.075   7.671
   38   1HH1  ARG  81          1HH1      ARG  81   9.849  -7.317   4.485
   39   2HH1  ARG  81          2HH1      ARG  81  11.205  -8.392   4.472
   40   1HH2  ARG  81          1HH2      ARG  81  12.328  -7.487   7.656
   41   2HH2  ARG  81          2HH2      ARG  81  12.613  -8.490   6.272
   42    H    VAL  82           H        VAL  82   4.794  -3.800   4.095
   43    HA   VAL  82           HA       VAL  82   3.983  -5.712   6.186
   44    HB   VAL  82           HB       VAL  82   2.168  -3.960   4.524
   45   1HG1  VAL  82          1HG1      VAL  82   0.414  -4.666   5.922
   46   2HG1  VAL  82          2HG1      VAL  82   1.522  -5.375   7.095
   47   3HG1  VAL  82          3HG1      VAL  82   1.301  -6.136   5.520
   48   1HG2  VAL  82          1HG2      VAL  82   2.294  -2.300   6.041
   49   2HG2  VAL  82          2HG2      VAL  82   3.864  -3.011   6.409
   50   3HG2  VAL  82          3HG2      VAL  82   2.461  -3.412   7.399
   51    H    THR  83           H        THR  83   4.572  -7.611   5.163
   52    HA   THR  83           HA       THR  83   3.762  -8.160   2.454
   53    HB   THR  83           HB       THR  83   4.831 -10.119   4.488
   54    HG1  THR  83           HG1      THR  83   6.836  -9.488   3.949
   55   1HG2  THR  83          1HG2      THR  83   4.852 -11.595   2.850
   56   2HG2  THR  83          2HG2      THR  83   5.833 -10.511   1.864
   57   3HG2  THR  83          3HG2      THR  83   4.073 -10.424   1.787
   58    H    VAL  84           H        VAL  84   1.796  -8.789   1.892
   59    HA   VAL  84           HA       VAL  84   0.147 -10.213   3.879
   60    HB   VAL  84           HB       VAL  84  -0.873  -8.621   1.526
   61   1HG1  VAL  84          1HG1      VAL  84  -3.021  -8.845   2.516
   62   2HG1  VAL  84          2HG1      VAL  84  -2.342  -9.535   3.990
   63   3HG1  VAL  84          3HG1      VAL  84  -2.301 -10.455   2.487
   64   1HG2  VAL  84          1HG2      VAL  84  -1.353  -6.817   3.013
   65   2HG2  VAL  84          2HG2      VAL  84   0.352  -7.226   3.207
   66   3HG2  VAL  84          3HG2      VAL  84  -0.825  -7.753   4.412
   67    H    ARG  85           H        ARG  85  -0.863 -12.091   3.314
   68    HA   ARG  85           HA       ARG  85  -0.088 -13.235   0.719
   69   1HB   ARG  85          1HB       ARG  85  -0.559 -14.391   3.427
   70   2HB   ARG  85          2HB       ARG  85  -0.909 -15.395   2.026
   71   1HG   ARG  85          1HG       ARG  85   1.297 -15.479   1.364
   72   2HG   ARG  85          2HG       ARG  85   1.720 -13.998   2.228
   73   1HD   ARG  85          1HD       ARG  85   0.883 -15.655   4.248
   74   2HD   ARG  85          2HD       ARG  85   1.694 -16.770   3.150
   75    HE   ARG  85           HE       ARG  85   3.669 -15.901   3.861
   76   1HH1  ARG  85          1HH1      ARG  85   1.193 -13.494   4.360
   77   2HH1  ARG  85          2HH1      ARG  85   2.267 -12.364   5.113
   78   1HH2  ARG  85          1HH2      ARG  85   5.084 -14.416   4.852
   79   2HH2  ARG  85          2HH2      ARG  85   4.477 -12.887   5.393
   80    H    LYS  86           H        LYS  86  -1.583 -13.863  -0.729
   81    HA   LYS  86           HA       LYS  86  -4.349 -13.172  -0.197
   82   1HB   LYS  86          1HB       LYS  86  -2.736 -13.805  -2.622
   83   2HB   LYS  86          2HB       LYS  86  -4.474 -14.061  -2.696
   84   1HG   LYS  86          1HG       LYS  86  -4.945 -11.802  -2.395
   85   2HG   LYS  86          2HG       LYS  86  -3.338 -11.458  -1.751
   86   1HD   LYS  86          1HD       LYS  86  -2.384 -11.349  -3.820
   87   2HD   LYS  86          2HD       LYS  86  -3.510 -12.513  -4.521
   88   1HE   LYS  86          1HE       LYS  86  -5.203 -10.496  -3.965
   89   2HE   LYS  86          2HE       LYS  86  -3.724  -9.580  -4.252
   90   1HZ   LYS  86          1HZ       LYS  86  -4.213 -11.622  -6.218
   91   2HZ   LYS  86          2HZ       LYS  86  -3.816  -9.991  -6.429
   92   3HZ   LYS  86          3HZ       LYS  86  -5.425 -10.443  -6.168
   93    H    ALA  87           H        ALA  87  -6.036 -14.723  -1.177
   94    HA   ALA  87           HA       ALA  87  -7.168 -16.688  -1.003
   95   1HB   ALA  87          1HB       ALA  87  -4.943 -17.274  -2.404
   96   2HB   ALA  87          2HB       ALA  87  -6.209 -18.447  -2.038
   97   3HB   ALA  87          3HB       ALA  87  -4.754 -18.379  -1.043
   98    H    ASP  88           H        ASP  88  -6.151 -15.372   1.407
   99    HA   ASP  88           HA       ASP  88  -6.083 -17.712   3.198
  100   1HB   ASP  88          1HB       ASP  88  -4.098 -15.809   2.948
  101   2HB   ASP  88          2HB       ASP  88  -5.015 -15.235   4.337
  102    H    ALA  89           H        ALA  89  -7.093 -14.338   2.833
  103    HA   ALA  89           HA       ALA  89  -9.582 -14.857   4.155
  104   1HB   ALA  89          1HB       ALA  89  -7.721 -12.930   5.531
  105   2HB   ALA  89          2HB       ALA  89  -7.995 -14.587   6.069
  106   3HB   ALA  89          3HB       ALA  89  -9.329 -13.433   6.054
  107    H    GLY  90           H        GLY  90  -8.587 -13.812   1.615
  108   1HA   GLY  90          1HA       GLY  90 -10.244 -12.181   0.569
  109   2HA   GLY  90          2HA       GLY  90  -9.595 -11.042   1.738
  110    H    GLY  91           H        GLY  91  -9.198  -9.834  -0.324
  111   1HA   GLY  91          1HA       GLY  91  -6.553 -10.601  -1.392
  112   2HA   GLY  91          2HA       GLY  91  -7.824  -9.987  -2.439
  113    H    LEU  92           H        LEU  92  -6.497  -8.987   0.716
  114    HA   LEU  92           HA       LEU  92  -5.741  -6.980   1.474
  115   1HB   LEU  92          1HB       LEU  92  -4.114  -7.373  -0.395
  116   2HB   LEU  92          2HB       LEU  92  -5.139  -6.386  -1.421
  117    HG   LEU  92           HG       LEU  92  -4.797  -4.491   0.193
  118   1HD1  LEU  92          1HD1      LEU  92  -2.366  -5.766   1.256
  119   2HD1  LEU  92          2HD1      LEU  92  -3.892  -6.364   1.908
  120   3HD1  LEU  92          3HD1      LEU  92  -3.496  -4.649   2.023
  121   1HD2  LEU  92          1HD2      LEU  92  -3.304  -5.284  -1.926
  122   2HD2  LEU  92          2HD2      LEU  92  -2.074  -5.179  -0.667
  123   3HD2  LEU  92          3HD2      LEU  92  -3.066  -3.773  -1.048
  124    H    GLY  93           H        GLY  93  -7.263  -5.681   2.256
  125   1HA   GLY  93          1HA       GLY  93  -9.001  -4.262   0.332
  126   2HA   GLY  93          2HA       GLY  93  -9.507  -4.737   1.947
  127    H    ILE  94           H        ILE  94  -7.841  -2.383   0.044
  128    HA   ILE  94           HA       ILE  94  -7.996  -0.484   2.206
  129    HB   ILE  94           HB       ILE  94  -5.562   0.161   1.987
  130   1HG1  ILE  94          1HG1      ILE  94  -5.366  -2.615   0.798
  131   2HG1  ILE  94          2HG1      ILE  94  -5.104  -1.109  -0.076
  132   1HG2  ILE  94          1HG2      ILE  94  -4.988  -1.109   3.803
  133   2HG2  ILE  94          2HG2      ILE  94  -5.700  -2.579   3.140
  134   3HG2  ILE  94          3HG2      ILE  94  -6.739  -1.321   3.809
  135   1HD1  ILE  94          1HD1      ILE  94  -3.433  -2.273   2.131
  136   2HD1  ILE  94          2HD1      ILE  94  -3.237  -0.628   1.525
  137   3HD1  ILE  94          3HD1      ILE  94  -2.979  -2.000   0.448
  138    H    SER  95           H        SER  95  -7.772   1.674   1.535
  139    HA   SER  95           HA       SER  95  -7.819   2.025  -1.389
  140   1HB   SER  95          1HB       SER  95  -9.767   2.740   0.360
  141   2HB   SER  95          2HB       SER  95  -8.808   4.221   0.333
  142    HG   SER  95           HG       SER  95  -9.403   4.578  -1.667
  143    H    ILE  96           H        ILE  96  -6.110   2.973  -2.247
  144    HA   ILE  96           HA       ILE  96  -4.393   4.646  -0.534
  145    HB   ILE  96           HB       ILE  96  -2.536   4.023  -1.963
  146   1HG1  ILE  96          1HG1      ILE  96  -4.690   2.682  -3.592
  147   2HG1  ILE  96          2HG1      ILE  96  -3.480   3.831  -4.116
  148   1HG2  ILE  96          1HG2      ILE  96  -3.114   2.547  -0.089
  149   2HG2  ILE  96          2HG2      ILE  96  -2.374   1.661  -1.422
  150   3HG2  ILE  96          3HG2      ILE  96  -4.118   1.580  -1.171
  151   1HD1  ILE  96          1HD1      ILE  96  -2.593   1.989  -5.001
  152   2HD1  ILE  96          2HD1      ILE  96  -3.284   0.922  -3.778
  153   3HD1  ILE  96          3HD1      ILE  96  -1.851   1.881  -3.404
  154    H    LYS  97           H        LYS  97  -3.059   6.264  -1.867
  155    HA   LYS  97           HA       LYS  97  -4.145   7.172  -4.346
  156   1HB   LYS  97          1HB       LYS  97  -5.165   8.332  -1.853
  157   2HB   LYS  97          2HB       LYS  97  -4.493   9.539  -2.940
  158   1HG   LYS  97          1HG       LYS  97  -5.957   8.719  -4.732
  159   2HG   LYS  97          2HG       LYS  97  -6.653   7.551  -3.608
  160   1HD   LYS  97          1HD       LYS  97  -7.684   9.211  -2.334
  161   2HD   LYS  97          2HD       LYS  97  -6.639  10.480  -2.972
  162   1HE   LYS  97          1HE       LYS  97  -8.246   9.090  -4.994
  163   2HE   LYS  97          2HE       LYS  97  -9.187   9.986  -3.802
  164   1HZ   LYS  97          1HZ       LYS  97  -8.795  11.669  -5.224
  165   2HZ   LYS  97          2HZ       LYS  97  -7.401  10.967  -5.873
  166   3HZ   LYS  97          3HZ       LYS  97  -7.326  11.782  -4.391
  167    H    GLY  98           H        GLY  98  -2.702   8.399  -5.429
  168   1HA   GLY  98          1HA       GLY  98  -0.696   9.994  -4.181
  169   2HA   GLY  98          2HA       GLY  98  -0.038   8.454  -4.711
  170    H    GLY  99           H        GLY  99   1.030  10.651  -5.793
  171   1HA   GLY  99          1HA       GLY  99   0.466  10.292  -8.578
  172   2HA   GLY  99          2HA       GLY  99  -0.080  11.855  -7.994
  173    H    ARG 100           H        ARG 100   2.656   9.878  -8.778
  174    HA   ARG 100           HA       ARG 100   4.750  11.370  -7.740
  175   1HB   ARG 100          1HB       ARG 100   6.124  10.411  -9.547
  176   2HB   ARG 100          2HB       ARG 100   5.096   9.201  -8.792
  177   1HG   ARG 100          1HG       ARG 100   3.897   8.851 -10.667
  178   2HG   ARG 100          2HG       ARG 100   3.975  10.542 -11.164
  179   1HD   ARG 100          1HD       ARG 100   6.570   9.820 -11.419
  180   2HD   ARG 100          2HD       ARG 100   5.770   8.295 -11.792
  181    HE   ARG 100           HE       ARG 100   4.453  10.188 -13.280
  182   1HH1  ARG 100          1HH1      ARG 100   7.745   9.065 -13.009
  183   2HH1  ARG 100          2HH1      ARG 100   8.134   9.420 -14.659
  184   1HH2  ARG 100          1HH2      ARG 100   4.962  10.655 -15.449
  185   2HH2  ARG 100          2HH2      ARG 100   6.554  10.322 -16.044
  186    H    GLU 101           H        GLU 101   2.695  12.011 -10.481
  187    HA   GLU 101           HA       GLU 101   4.247  13.895 -11.840
  188   1HB   GLU 101          1HB       GLU 101   1.266  13.560 -11.547
  189   2HB   GLU 101          2HB       GLU 101   1.963  14.834 -12.537
  190   1HG   GLU 101          1HG       GLU 101   2.506  13.429 -14.188
  191   2HG   GLU 101          2HG       GLU 101   3.037  12.168 -13.077
  192    H    ASN 102           H        ASN 102   2.103  14.222  -9.059
  193    HA   ASN 102           HA       ASN 102   2.637  17.081  -8.880
  194   1HB   ASN 102          1HB       ASN 102   1.059  15.473  -6.884
  195   2HB   ASN 102          2HB       ASN 102   0.925  17.186  -7.266
  196   1HD2  ASN 102          1HD2      ASN 102  -0.459  14.225  -7.680
  197   2HD2  ASN 102          2HD2      ASN 102  -1.425  14.554  -9.073
  198    H    LYS 103           H        LYS 103   4.508  14.624  -8.262
  199    HA   LYS 103           HA       LYS 103   6.261  14.217  -6.884
  200   1HB   LYS 103          1HB       LYS 103   5.704  17.100  -6.424
  201   2HB   LYS 103          2HB       LYS 103   6.723  16.290  -5.242
  202   1HG   LYS 103          1HG       LYS 103   8.374  15.807  -6.820
  203   2HG   LYS 103          2HG       LYS 103   7.286  16.099  -8.178
  204   1HD   LYS 103          1HD       LYS 103   8.006  18.200  -8.280
  205   2HD   LYS 103          2HD       LYS 103   7.373  18.480  -6.657
  206   1HE   LYS 103          1HE       LYS 103   9.464  17.771  -5.677
  207   2HE   LYS 103          2HE       LYS 103  10.098  17.339  -7.263
  208   1HZ   LYS 103          1HZ       LYS 103  10.569  19.669  -6.094
  209   2HZ   LYS 103          2HZ       LYS 103   9.170  20.078  -6.954
  210   3HZ   LYS 103          3HZ       LYS 103  10.522  19.477  -7.774
  211    H    MET 104           H        MET 104   3.556  13.492  -6.127
  212    HA   MET 104           HA       MET 104   3.792  13.574  -3.199
  213   1HB   MET 104          1HB       MET 104   1.690  14.452  -4.613
  214   2HB   MET 104          2HB       MET 104   1.232  12.762  -4.449
  215   1HG   MET 104          1HG       MET 104   0.933  12.913  -2.197
  216   2HG   MET 104          2HG       MET 104   2.112  14.209  -2.014
  217   1HE   MET 104          1HE       MET 104  -1.231  12.998  -2.411
  218   2HE   MET 104          2HE       MET 104  -1.719  13.908  -3.840
  219   3HE   MET 104          3HE       MET 104  -2.296  14.393  -2.246
  220    HA   PRO 105           HA       PRO 105   4.677   9.197  -3.715
  221   1HB   PRO 105          1HB       PRO 105   4.695   9.107  -0.787
  222   2HB   PRO 105          2HB       PRO 105   6.013   8.801  -1.920
  223   1HG   PRO 105          1HG       PRO 105   5.944  10.989  -0.337
  224   2HG   PRO 105          2HG       PRO 105   6.674  11.003  -1.953
  225   1HD   PRO 105          1HD       PRO 105   3.994  12.010  -1.072
  226   2HD   PRO 105          2HD       PRO 105   5.154  12.731  -2.208
  227    H    ILE 106           H        ILE 106   3.514   7.288  -3.474
  228    HA   ILE 106           HA       ILE 106   0.750   7.468  -3.194
  229    HB   ILE 106           HB       ILE 106   2.419   4.988  -2.834
  230   1HG1  ILE 106          1HG1      ILE 106   2.711   6.606  -4.928
  231   2HG1  ILE 106          2HG1      ILE 106   2.728   4.859  -5.104
  232   1HG2  ILE 106          1HG2      ILE 106   0.455   3.818  -3.682
  233   2HG2  ILE 106          2HG2      ILE 106  -0.415   5.348  -3.801
  234   3HG2  ILE 106          3HG2      ILE 106   0.066   4.729  -2.222
  235   1HD1  ILE 106          1HD1      ILE 106   0.307   4.981  -5.694
  236   2HD1  ILE 106          2HD1      ILE 106   1.379   5.799  -6.830
  237   3HD1  ILE 106          3HD1      ILE 106   0.450   6.738  -5.662
  238    H    LEU 107           H        LEU 107  -0.674   7.025  -1.570
  239    HA   LEU 107           HA       LEU 107   0.372   6.263   1.058
  240   1HB   LEU 107          1HB       LEU 107  -1.326   8.707   0.578
  241   2HB   LEU 107          2HB       LEU 107  -0.819   8.105   2.143
  242    HG   LEU 107           HG       LEU 107   1.480   8.541   0.459
  243   1HD1  LEU 107          1HD1      LEU 107  -0.427  10.846   0.776
  244   2HD1  LEU 107          2HD1      LEU 107   0.234  10.189  -0.720
  245   3HD1  LEU 107          3HD1      LEU 107   1.289  11.035   0.413
  246   1HD2  LEU 107          1HD2      LEU 107   2.329   9.598   2.348
  247   2HD2  LEU 107          2HD2      LEU 107   1.194   8.426   3.020
  248   3HD2  LEU 107          3HD2      LEU 107   0.735  10.124   2.889
  249    H    ILE 108           H        ILE 108  -1.446   6.026   2.670
  250    HA   ILE 108           HA       ILE 108  -3.620   4.517   1.426
  251    HB   ILE 108           HB       ILE 108  -2.777   4.720   4.325
  252   1HG1  ILE 108          1HG1      ILE 108  -2.546   2.264   2.620
  253   2HG1  ILE 108          2HG1      ILE 108  -1.305   3.510   2.533
  254   1HG2  ILE 108          1HG2      ILE 108  -5.018   3.294   2.972
  255   2HG2  ILE 108          2HG2      ILE 108  -4.994   4.152   4.513
  256   3HG2  ILE 108          3HG2      ILE 108  -4.250   2.560   4.379
  257   1HD1  ILE 108          1HD1      ILE 108  -0.357   2.761   4.383
  258   2HD1  ILE 108          2HD1      ILE 108  -1.493   1.413   4.361
  259   3HD1  ILE 108          3HD1      ILE 108  -1.877   2.875   5.270
  260    H    SER 109           H        SER 109  -5.798   5.050   1.722
  261    HA   SER 109           HA       SER 109  -6.335   7.528   3.195
  262   1HB   SER 109          1HB       SER 109  -7.757   8.355   1.409
  263   2HB   SER 109          2HB       SER 109  -6.139   8.034   0.785
  264    HG   SER 109           HG       SER 109  -7.067   5.910   0.167
  265    H    LYS 110           H        LYS 110  -7.246   4.318   2.685
  266    HA   LYS 110           HA       LYS 110  -9.330   4.478   4.567
  267   1HB   LYS 110          1HB       LYS 110 -10.548   5.572   2.747
  268   2HB   LYS 110          2HB       LYS 110 -10.258   4.187   1.708
  269   1HG   LYS 110          1HG       LYS 110 -11.448   2.926   3.727
  270   2HG   LYS 110          2HG       LYS 110 -12.172   4.522   3.934
  271   1HD   LYS 110          1HD       LYS 110 -13.066   4.494   1.732
  272   2HD   LYS 110          2HD       LYS 110 -12.120   3.068   1.297
  273   1HE   LYS 110          1HE       LYS 110 -13.464   1.642   2.540
  274   2HE   LYS 110          2HE       LYS 110 -14.083   2.947   3.552
  275   1HZ   LYS 110          1HZ       LYS 110 -15.455   1.869   1.554
  276   2HZ   LYS 110          2HZ       LYS 110 -14.700   3.130   0.719
  277   3HZ   LYS 110          3HZ       LYS 110 -15.670   3.467   2.064
  278    H    ILE 111           H        ILE 111  -8.281   2.719   5.433
  279    HA   ILE 111           HA       ILE 111  -7.880   0.301   3.928
  280    HB   ILE 111           HB       ILE 111  -7.632   0.885   6.881
  281   1HG1  ILE 111          1HG1      ILE 111  -5.181   0.098   5.719
  282   2HG1  ILE 111          2HG1      ILE 111  -5.905   1.254   4.605
  283   1HG2  ILE 111          1HG2      ILE 111  -7.724  -1.657   5.487
  284   2HG2  ILE 111          2HG2      ILE 111  -7.755  -1.314   7.217
  285   3HG2  ILE 111          3HG2      ILE 111  -6.214  -1.435   6.370
  286   1HD1  ILE 111          1HD1      ILE 111  -5.709   2.979   6.058
  287   2HD1  ILE 111          2HD1      ILE 111  -4.358   1.994   6.616
  288   3HD1  ILE 111          3HD1      ILE 111  -5.896   1.954   7.479
  289    H    PHE 112           H        PHE 112  -9.152  -1.490   3.866
  290    HA   PHE 112           HA       PHE 112 -11.869  -1.209   4.808
  291   1HB   PHE 112          1HB       PHE 112 -10.421  -3.153   3.048
  292   2HB   PHE 112          2HB       PHE 112 -11.988  -3.594   3.719
  293    HD1  PHE 112           HD1      PHE 112 -13.939  -1.997   3.302
  294    HD2  PHE 112           HD2      PHE 112 -10.283  -1.854   1.130
  295    HE1  PHE 112           HE1      PHE 112 -15.061  -0.749   1.503
  296    HE2  PHE 112           HE2      PHE 112 -11.398  -0.605  -0.674
  297    HZ   PHE 112           HZ       PHE 112 -13.790  -0.051  -0.487
  298    H    LYS 113           H        LYS 113 -12.891  -2.418   6.350
  299    HA   LYS 113           HA       LYS 113 -11.141  -3.790   8.239
  300   1HB   LYS 113          1HB       LYS 113 -13.987  -2.807   8.425
  301   2HB   LYS 113          2HB       LYS 113 -13.224  -3.766   9.688
  302   1HG   LYS 113          1HG       LYS 113 -11.640  -2.069  10.146
  303   2HG   LYS 113          2HG       LYS 113 -12.088  -1.166   8.696
  304   1HD   LYS 113          1HD       LYS 113 -14.120  -0.471   9.613
  305   2HD   LYS 113          2HD       LYS 113 -14.097  -1.729  10.851
  306   1HE   LYS 113          1HE       LYS 113 -13.539   0.165  12.057
  307   2HE   LYS 113          2HE       LYS 113 -11.960  -0.523  11.683
  308   1HZ   LYS 113          1HZ       LYS 113 -12.312   1.057   9.579
  309   2HZ   LYS 113          2HZ       LYS 113 -11.553   1.566  11.001
  310   3HZ   LYS 113          3HZ       LYS 113 -13.182   1.934  10.736
  311    H    GLY 114           H        GLY 114 -11.323  -5.919   8.800
  312   1HA   GLY 114          1HA       GLY 114 -12.334  -8.046   8.873
  313   2HA   GLY 114          2HA       GLY 114 -13.493  -7.511   7.665
  314    H    LEU 115           H        LEU 115 -11.084  -6.415   6.105
  315    HA   LEU 115           HA       LEU 115 -10.606  -8.891   4.655
  316   1HB   LEU 115          1HB       LEU 115 -10.432  -5.999   4.051
  317   2HB   LEU 115          2HB       LEU 115  -9.307  -7.040   3.199
  318    HG   LEU 115           HG       LEU 115 -12.310  -7.347   3.183
  319   1HD1  LEU 115          1HD1      LEU 115 -10.470  -6.386   0.999
  320   2HD1  LEU 115          2HD1      LEU 115 -11.489  -5.342   1.990
  321   3HD1  LEU 115          3HD1      LEU 115 -12.226  -6.534   0.920
  322   1HD2  LEU 115          1HD2      LEU 115 -11.417  -9.489   2.862
  323   2HD2  LEU 115          2HD2      LEU 115 -10.078  -8.881   1.888
  324   3HD2  LEU 115          3HD2      LEU 115 -11.716  -8.882   1.232
  325    H    ALA 116           H        ALA 116  -8.231  -8.657   3.503
  326    HA   ALA 116           HA       ALA 116  -6.403  -9.604   5.328
  327   1HB   ALA 116          1HB       ALA 116  -4.953  -9.751   3.592
  328   2HB   ALA 116          2HB       ALA 116  -5.289  -8.115   3.028
  329   3HB   ALA 116          3HB       ALA 116  -6.418  -9.421   2.666
  330    H    ALA 117           H        ALA 117  -7.002  -6.271   4.366
  331    HA   ALA 117           HA       ALA 117  -4.738  -5.053   5.431
  332   1HB   ALA 117          1HB       ALA 117  -7.430  -3.752   5.598
  333   2HB   ALA 117          2HB       ALA 117  -6.661  -4.050   4.039
  334   3HB   ALA 117          3HB       ALA 117  -5.862  -3.031   5.235
  335    H    ASP 118           H        ASP 118  -7.911  -5.503   7.002
  336    HA   ASP 118           HA       ASP 118  -6.955  -4.605   9.535
  337   1HB   ASP 118          1HB       ASP 118  -9.388  -4.634   8.580
  338   2HB   ASP 118          2HB       ASP 118  -9.427  -6.268   9.234
  339    H    GLN 119           H        GLN 119  -6.690  -7.527   7.881
  340    HA   GLN 119           HA       GLN 119  -6.744  -9.322  10.090
  341   1HB   GLN 119          1HB       GLN 119  -5.971  -9.461   7.233
  342   2HB   GLN 119          2HB       GLN 119  -5.231 -10.646   8.297
  343   1HG   GLN 119          1HG       GLN 119  -8.173 -10.244   8.436
  344   2HG   GLN 119          2HG       GLN 119  -7.497 -11.134   7.073
  345   1HE2  GLN 119          1HE2      GLN 119  -8.862 -12.836   8.076
  346   2HE2  GLN 119          2HE2      GLN 119  -8.146 -13.822   9.300
  347    H    THR 120           H        THR 120  -4.122  -7.724   8.300
  348    HA   THR 120           HA       THR 120  -2.146  -8.752  10.153
  349    HB   THR 120           HB       THR 120  -0.666  -7.142   8.676
  350    HG1  THR 120           HG1      THR 120  -2.581  -6.245   7.664
  351   1HG2  THR 120          1HG2      THR 120  -1.822  -9.556   7.327
  352   2HG2  THR 120          2HG2      THR 120  -0.667  -9.663   8.656
  353   3HG2  THR 120          3HG2      THR 120  -0.209  -8.867   7.150
  354    H    GLU 121           H        GLU 121  -4.126  -6.024   9.881
  355    HA   GLU 121           HA       GLU 121  -4.181  -3.973  10.893
  356   1HB   GLU 121          1HB       GLU 121  -3.498  -6.004  12.903
  357   2HB   GLU 121          2HB       GLU 121  -3.122  -4.357  13.390
  358   1HG   GLU 121          1HG       GLU 121  -5.302  -3.729  13.476
  359   2HG   GLU 121          2HG       GLU 121  -5.792  -4.858  12.212
  360    H    ALA 122           H        ALA 122  -1.811  -4.423   9.314
  361    HA   ALA 122           HA       ALA 122   0.096  -2.718  10.781
  362   1HB   ALA 122          1HB       ALA 122   0.628  -4.943   8.830
  363   2HB   ALA 122          2HB       ALA 122   1.164  -4.804  10.503
  364   3HB   ALA 122          3HB       ALA 122   1.846  -3.745   9.268
  365    H    LEU 123           H        LEU 123  -2.007  -1.592   9.364
  366    HA   LEU 123           HA       LEU 123  -0.614   0.152   7.617
  367   1HB   LEU 123          1HB       LEU 123  -2.325  -0.479   5.678
  368   2HB   LEU 123          2HB       LEU 123  -0.731  -1.200   5.802
  369    HG   LEU 123           HG       LEU 123  -1.832  -3.114   7.058
  370   1HD1  LEU 123          1HD1      LEU 123  -3.896  -2.138   7.714
  371   2HD1  LEU 123          2HD1      LEU 123  -4.267  -3.390   6.529
  372   3HD1  LEU 123          3HD1      LEU 123  -4.286  -1.694   6.052
  373   1HD2  LEU 123          1HD2      LEU 123  -3.014  -3.834   4.768
  374   2HD2  LEU 123          2HD2      LEU 123  -1.264  -3.812   4.980
  375   3HD2  LEU 123          3HD2      LEU 123  -2.072  -2.462   4.185
  376    H    PHE 124           H        PHE 124  -1.500   1.782   8.827
  377    HA   PHE 124           HA       PHE 124  -4.432   2.024   8.797
  378   1HB   PHE 124          1HB       PHE 124  -2.511   3.531  10.574
  379   2HB   PHE 124          2HB       PHE 124  -4.261   3.422  10.737
  380    HD1  PHE 124           HD1      PHE 124  -1.602   2.565  12.460
  381    HD2  PHE 124           HD2      PHE 124  -4.779   0.587  10.432
  382    HE1  PHE 124           HE1      PHE 124  -1.337   0.620  13.945
  383    HE2  PHE 124           HE2      PHE 124  -4.520  -1.359  11.914
  384    HZ   PHE 124           HZ       PHE 124  -2.796  -1.344  13.672
  385    H    VAL 125           H        VAL 125  -5.394   4.021   8.264
  386    HA   VAL 125           HA       VAL 125  -4.484   5.319   6.030
  387    HB   VAL 125           HB       VAL 125  -6.157   6.653   8.159
  388   1HG1  VAL 125          1HG1      VAL 125  -6.991   8.037   6.462
  389   2HG1  VAL 125          2HG1      VAL 125  -6.349   7.004   5.184
  390   3HG1  VAL 125          3HG1      VAL 125  -5.253   7.974   6.170
  391   1HG2  VAL 125          1HG2      VAL 125  -7.245   4.609   7.821
  392   2HG2  VAL 125          2HG2      VAL 125  -6.876   4.597   6.096
  393   3HG2  VAL 125          3HG2      VAL 125  -8.071   5.726   6.734
  394    H    GLY 126           H        GLY 126  -3.071   6.898   5.566
  395   1HA   GLY 126          1HA       GLY 126  -2.032   9.018   6.174
  396   2HA   GLY 126          2HA       GLY 126  -1.906   8.411   7.819
  397    H    ASP 127           H        ASP 127  -1.177   5.801   6.030
  398    HA   ASP 127           HA       ASP 127   1.661   6.155   6.455
  399   1HB   ASP 127          1HB       ASP 127  -0.172   3.909   6.025
  400   2HB   ASP 127          2HB       ASP 127   1.365   3.724   5.187
  401    H    ALA 128           H        ALA 128   3.211   6.415   4.929
  402    HA   ALA 128           HA       ALA 128   2.278   6.978   2.210
  403   1HB   ALA 128          1HB       ALA 128   5.056   7.552   3.131
  404   2HB   ALA 128          2HB       ALA 128   3.725   8.570   3.683
  405   3HB   ALA 128          3HB       ALA 128   4.061   8.414   1.958
  406    H    ILE 129           H        ILE 129   2.313   5.253   0.919
  407    HA   ILE 129           HA       ILE 129   4.121   3.069   1.249
  408    HB   ILE 129           HB       ILE 129   2.417   3.714  -1.160
  409   1HG1  ILE 129          1HG1      ILE 129   1.570   1.722   0.885
  410   2HG1  ILE 129          2HG1      ILE 129   1.383   3.427   1.285
  411   1HG2  ILE 129          1HG2      ILE 129   2.950   1.699  -2.001
  412   2HG2  ILE 129          2HG2      ILE 129   2.953   0.925  -0.416
  413   3HG2  ILE 129          3HG2      ILE 129   4.363   1.837  -0.954
  414   1HD1  ILE 129          1HD1      ILE 129  -0.599   2.241   0.234
  415   2HD1  ILE 129          2HD1      ILE 129   0.323   2.278  -1.269
  416   3HD1  ILE 129          3HD1      ILE 129  -0.119   3.786  -0.469
  417    H    LEU 130           H        LEU 130   6.242   3.429   0.916
  418    HA   LEU 130           HA       LEU 130   7.080   5.099  -1.316
  419   1HB   LEU 130          1HB       LEU 130   8.442   4.019   1.113
  420   2HB   LEU 130          2HB       LEU 130   9.401   4.556  -0.252
  421    HG   LEU 130           HG       LEU 130   7.385   6.510   0.559
  422   1HD1  LEU 130          1HD1      LEU 130   9.244   7.015   2.504
  423   2HD1  LEU 130          2HD1      LEU 130   9.061   5.263   2.597
  424   3HD1  LEU 130          3HD1      LEU 130   7.650   6.308   2.766
  425   1HD2  LEU 130          1HD2      LEU 130   9.724   7.783   0.698
  426   2HD2  LEU 130          2HD2      LEU 130   8.914   7.445  -0.832
  427   3HD2  LEU 130          3HD2      LEU 130  10.223   6.401  -0.278
  428    H    SER 131           H        SER 131   6.770   1.811  -0.510
  429    HA   SER 131           HA       SER 131   7.752   1.030  -3.100
  430   1HB   SER 131          1HB       SER 131   9.127  -0.129  -0.668
  431   2HB   SER 131          2HB       SER 131   9.480  -0.483  -2.359
  432    HG   SER 131           HG       SER 131   9.984   1.829  -2.528
  433    H    VAL 132           H        VAL 132   7.048  -1.004  -3.747
  434    HA   VAL 132           HA       VAL 132   5.461  -2.558  -1.836
  435    HB   VAL 132           HB       VAL 132   3.875  -1.068  -2.976
  436   1HG1  VAL 132          1HG1      VAL 132   3.874  -0.654  -5.172
  437   2HG1  VAL 132          2HG1      VAL 132   4.051  -2.360  -5.584
  438   3HG1  VAL 132          3HG1      VAL 132   5.473  -1.398  -5.182
  439   1HG2  VAL 132          1HG2      VAL 132   2.295  -2.669  -3.100
  440   2HG2  VAL 132          2HG2      VAL 132   3.593  -3.720  -2.536
  441   3HG2  VAL 132          3HG2      VAL 132   3.212  -3.634  -4.256
  442    H    ASN 133           H        ASN 133   5.705  -4.703  -2.066
  443    HA   ASN 133           HA       ASN 133   6.523  -6.695  -2.801
  444   1HB   ASN 133          1HB       ASN 133   5.769  -5.442  -5.447
  445   2HB   ASN 133          2HB       ASN 133   6.288  -7.117  -5.278
  446   1HD2  ASN 133          1HD2      ASN 133   3.932  -6.827  -6.364
  447   2HD2  ASN 133          2HD2      ASN 133   2.651  -7.191  -5.264
  448    H    GLY 134           H        GLY 134   8.368  -4.400  -2.481
  449   1HA   GLY 134          1HA       GLY 134  10.677  -4.247  -2.604
  450   2HA   GLY 134          2HA       GLY 134  10.681  -5.653  -3.656
  451    H    GLU 135           H        GLU 135   8.767  -2.790  -4.289
  452    HA   GLU 135           HA       GLU 135  10.655  -1.985  -6.381
  453   1HB   GLU 135          1HB       GLU 135   7.788  -2.757  -6.696
  454   2HB   GLU 135          2HB       GLU 135   8.429  -1.474  -7.712
  455   1HG   GLU 135          1HG       GLU 135  10.251  -3.668  -7.726
  456   2HG   GLU 135          2HG       GLU 135   8.627  -4.259  -8.076
  457    H    ASP 136           H        ASP 136  11.015   0.143  -6.455
  458    HA   ASP 136           HA       ASP 136   9.868   1.874  -4.521
  459   1HB   ASP 136          1HB       ASP 136  12.194   1.977  -5.697
  460   2HB   ASP 136          2HB       ASP 136  11.333   2.879  -6.941
  461    H    LEU 137           H        LEU 137   7.814   2.503  -4.635
  462    HA   LEU 137           HA       LEU 137   6.452   2.821  -7.146
  463   1HB   LEU 137          1HB       LEU 137   5.676   2.306  -4.538
  464   2HB   LEU 137          2HB       LEU 137   5.107   3.941  -4.814
  465    HG   LEU 137           HG       LEU 137   3.759   3.235  -6.673
  466   1HD1  LEU 137          1HD1      LEU 137   3.708   0.583  -6.936
  467   2HD1  LEU 137          2HD1      LEU 137   5.399   0.782  -6.475
  468   3HD1  LEU 137          3HD1      LEU 137   4.769   1.616  -7.895
  469   1HD2  LEU 137          1HD2      LEU 137   2.412   2.913  -4.878
  470   2HD2  LEU 137          2HD2      LEU 137   3.536   1.805  -4.093
  471   3HD2  LEU 137          3HD2      LEU 137   2.520   1.237  -5.416
  472    H    SER 138           H        SER 138   8.590   4.763  -5.538
  473    HA   SER 138           HA       SER 138   7.452   7.306  -5.565
  474   1HB   SER 138          1HB       SER 138  10.328   6.527  -6.102
  475   2HB   SER 138          2HB       SER 138   9.773   8.152  -5.699
  476    HG   SER 138           HG       SER 138  10.488   6.313  -4.019
  477    H    SER 139           H        SER 139   8.457   5.298  -8.172
  478    HA   SER 139           HA       SER 139   7.909   7.473 -10.064
  479   1HB   SER 139          1HB       SER 139  10.078   5.395 -10.106
  480   2HB   SER 139          2HB       SER 139   9.472   6.071 -11.618
  481    HG   SER 139           HG       SER 139  11.333   7.149 -10.541
  482    H    ALA 140           H        ALA 140   5.835   6.101  -9.218
  483    HA   ALA 140           HA       ALA 140   5.021   4.584 -11.544
  484   1HB   ALA 140          1HB       ALA 140   4.029   3.000  -9.493
  485   2HB   ALA 140          2HB       ALA 140   5.700   3.317  -9.025
  486   3HB   ALA 140          3HB       ALA 140   5.345   2.591 -10.593
  487    H    THR 141           H        THR 141   3.528   6.157 -11.967
  488    HA   THR 141           HA       THR 141   1.907   7.644 -10.432
  489    HB   THR 141           HB       THR 141   0.163   7.467 -12.216
  490    HG1  THR 141           HG1      THR 141   0.282   5.962 -13.711
  491   1HG2  THR 141          1HG2      THR 141   2.392   8.801 -12.422
  492   2HG2  THR 141          2HG2      THR 141   1.337   8.596 -13.822
  493   3HG2  THR 141          3HG2      THR 141   2.771   7.584 -13.642
  494    H    HIS 142           H        HIS 142  -0.325   7.464  -9.688
  495    HA   HIS 142           HA       HIS 142  -0.749   5.461  -7.903
  496   1HB   HIS 142          1HB       HIS 142  -2.062   7.668  -8.273
  497   2HB   HIS 142          2HB       HIS 142  -3.126   6.666  -9.256
  498    HD1  HIS 142           HD1      HIS 142  -5.063   5.834  -7.947
  499    HD2  HIS 142           HD2      HIS 142  -1.692   6.254  -5.581
  500    HE1  HIS 142           HE1      HIS 142  -5.714   5.097  -5.621
  501    HE2  HIS 142           HE2      HIS 142  -3.627   5.252  -4.291
  502    H    ASP 143           H        ASP 143  -1.375   5.336 -11.279
  503    HA   ASP 143           HA       ASP 143  -3.121   3.100 -11.198
  504   1HB   ASP 143          1HB       ASP 143  -2.769   4.795 -13.127
  505   2HB   ASP 143          2HB       ASP 143  -1.406   3.770 -13.572
  506    H    GLU 144           H        GLU 144   0.288   3.486 -11.202
  507    HA   GLU 144           HA       GLU 144   0.816   0.716 -11.785
  508   1HB   GLU 144          1HB       GLU 144   2.412   3.148 -11.426
  509   2HB   GLU 144          2HB       GLU 144   3.160   1.709 -10.746
  510   1HG   GLU 144          1HG       GLU 144   2.264   0.905 -13.244
  511   2HG   GLU 144          2HG       GLU 144   2.896   2.531 -13.501
  512    H    ALA 145           H        ALA 145   0.320   2.713  -9.054
  513    HA   ALA 145           HA       ALA 145   1.364   0.839  -7.146
  514   1HB   ALA 145          1HB       ALA 145   1.440   3.209  -6.625
  515   2HB   ALA 145          2HB       ALA 145   0.436   2.358  -5.452
  516   3HB   ALA 145          3HB       ALA 145  -0.317   3.302  -6.739
  517    H    VAL 146           H        VAL 146  -1.729   1.811  -8.394
  518    HA   VAL 146           HA       VAL 146  -3.239   0.091  -6.689
  519    HB   VAL 146           HB       VAL 146  -4.093   1.346  -9.297
  520   1HG1  VAL 146          1HG1      VAL 146  -5.828   0.424  -7.015
  521   2HG1  VAL 146          2HG1      VAL 146  -5.463  -0.576  -8.422
  522   3HG1  VAL 146          3HG1      VAL 146  -6.334   0.944  -8.623
  523   1HG2  VAL 146          1HG2      VAL 146  -4.538   3.291  -8.242
  524   2HG2  VAL 146          2HG2      VAL 146  -3.300   2.732  -7.117
  525   3HG2  VAL 146          3HG2      VAL 146  -5.006   2.492  -6.742
  526    H    GLN 147           H        GLN 147  -1.690  -0.172  -9.755
  527    HA   GLN 147           HA       GLN 147  -2.951  -2.647 -10.477
  528   1HB   GLN 147          1HB       GLN 147  -0.781  -0.959 -11.624
  529   2HB   GLN 147          2HB       GLN 147  -0.846  -2.650 -12.095
  530   1HG   GLN 147          1HG       GLN 147  -3.459  -1.760 -12.363
  531   2HG   GLN 147          2HG       GLN 147  -2.471  -0.426 -12.959
  532   1HE2  GLN 147          1HE2      GLN 147  -1.042  -0.811 -14.702
  533   2HE2  GLN 147          2HE2      GLN 147  -1.311  -2.119 -15.800
  534    H    ALA 148           H        ALA 148  -0.141  -1.609  -8.791
  535    HA   ALA 148           HA       ALA 148   1.209  -4.122  -8.751
  536   1HB   ALA 148          1HB       ALA 148   2.416  -2.026  -8.417
  537   2HB   ALA 148          2HB       ALA 148   2.625  -3.101  -7.035
  538   3HB   ALA 148          3HB       ALA 148   1.514  -1.735  -6.930
  539    H    LEU 149           H        LEU 149  -1.186  -2.530  -6.744
  540    HA   LEU 149           HA       LEU 149  -1.007  -4.528  -4.667
  541   1HB   LEU 149          1HB       LEU 149  -2.918  -2.239  -5.095
  542   2HB   LEU 149          2HB       LEU 149  -2.984  -3.317  -3.714
  543    HG   LEU 149           HG       LEU 149  -0.782  -1.378  -4.407
  544   1HD1  LEU 149          1HD1      LEU 149  -3.105  -0.936  -3.074
  545   2HD1  LEU 149          2HD1      LEU 149  -1.610  -0.037  -2.812
  546   3HD1  LEU 149          3HD1      LEU 149  -2.026  -1.384  -1.753
  547   1HD2  LEU 149          1HD2      LEU 149   0.286  -2.166  -2.310
  548   2HD2  LEU 149          2HD2      LEU 149   0.272  -3.377  -3.593
  549   3HD2  LEU 149          3HD2      LEU 149  -0.878  -3.490  -2.259
  550    H    LYS 150           H        LYS 150  -2.840  -3.962  -7.511
  551    HA   LYS 150           HA       LYS 150  -4.844  -5.947  -6.815
  552   1HB   LYS 150          1HB       LYS 150  -4.613  -3.812  -8.796
  553   2HB   LYS 150          2HB       LYS 150  -5.287  -5.294  -9.458
  554   1HG   LYS 150          1HG       LYS 150  -7.253  -4.800  -8.586
  555   2HG   LYS 150          2HG       LYS 150  -6.549  -4.814  -6.968
  556   1HD   LYS 150          1HD       LYS 150  -5.750  -2.420  -7.567
  557   2HD   LYS 150          2HD       LYS 150  -6.986  -2.504  -8.823
  558   1HE   LYS 150          1HE       LYS 150  -7.469  -2.959  -5.881
  559   2HE   LYS 150          2HE       LYS 150  -7.795  -1.453  -6.737
  560   1HZ   LYS 150          1HZ       LYS 150  -9.230  -2.926  -8.247
  561   2HZ   LYS 150          2HZ       LYS 150  -9.832  -2.518  -6.719
  562   3HZ   LYS 150          3HZ       LYS 150  -9.168  -4.051  -6.984
  563    H    LYS 151           H        LYS 151  -1.816  -5.871  -8.284
  564    HA   LYS 151           HA       LYS 151  -2.241  -8.570  -9.341
  565   1HB   LYS 151          1HB       LYS 151  -0.752  -6.330 -10.712
  566   2HB   LYS 151          2HB       LYS 151  -0.662  -8.014 -11.207
  567   1HG   LYS 151          1HG       LYS 151  -3.319  -7.704 -11.219
  568   2HG   LYS 151          2HG       LYS 151  -2.828  -6.043 -11.563
  569   1HD   LYS 151          1HD       LYS 151  -2.203  -6.559 -13.647
  570   2HD   LYS 151          2HD       LYS 151  -1.320  -7.990 -13.112
  571   1HE   LYS 151          1HE       LYS 151  -4.315  -7.868 -13.436
  572   2HE   LYS 151          2HE       LYS 151  -3.209  -8.465 -14.674
  573   1HZ   LYS 151          1HZ       LYS 151  -2.958  -9.633 -12.015
  574   2HZ   LYS 151          2HZ       LYS 151  -2.815 -10.361 -13.537
  575   3HZ   LYS 151          3HZ       LYS 151  -4.346 -10.044 -12.892
  576    H    THR 152           H        THR 152  -1.224  -9.601  -7.675
  577    HA   THR 152           HA       THR 152   1.644  -9.008  -7.351
  578    HB   THR 152           HB       THR 152   1.519  -9.532  -5.015
  579    HG1  THR 152           HG1      THR 152  -0.158 -10.488  -4.104
  580   1HG2  THR 152          1HG2      THR 152   0.710  -7.245  -5.733
  581   2HG2  THR 152          2HG2      THR 152   0.222  -7.795  -4.130
  582   3HG2  THR 152          3HG2      THR 152  -0.924  -7.855  -5.470
  583    H    GLY 153           H        GLY 153   2.404 -11.128  -5.816
  584   1HA   GLY 153          1HA       GLY 153   1.525 -13.520  -7.289
  585   2HA   GLY 153          2HA       GLY 153   3.236 -13.122  -7.225
  586    H    LYS 154           H        LYS 154   0.430 -13.870  -5.197
  587    HA   LYS 154           HA       LYS 154   0.234 -14.917  -3.188
  588   1HB   LYS 154          1HB       LYS 154   1.606 -16.595  -4.659
  589   2HB   LYS 154          2HB       LYS 154   2.927 -16.169  -3.580
  590   1HG   LYS 154          1HG       LYS 154   2.003 -18.087  -2.639
  591   2HG   LYS 154          2HG       LYS 154   1.335 -16.767  -1.676
  592   1HD   LYS 154          1HD       LYS 154  -0.312 -17.388  -3.989
  593   2HD   LYS 154          2HD       LYS 154  -0.095 -18.782  -2.929
  594   1HE   LYS 154          1HE       LYS 154  -0.873 -16.083  -1.866
  595   2HE   LYS 154          2HE       LYS 154  -2.073 -17.231  -2.460
  596   1HZ   LYS 154          1HZ       LYS 154  -0.782 -18.818  -0.834
  597   2HZ   LYS 154          2HZ       LYS 154  -2.016 -17.805  -0.277
  598   3HZ   LYS 154          3HZ       LYS 154  -0.398 -17.360  -0.065
  599    H    GLU 155           H        GLU 155   1.723 -12.336  -3.392
  600    HA   GLU 155           HA       GLU 155   2.481 -12.124  -0.671
  601   1HB   GLU 155          1HB       GLU 155   4.607 -12.580  -2.684
  602   2HB   GLU 155          2HB       GLU 155   4.902 -11.294  -1.523
  603   1HG   GLU 155          1HG       GLU 155   4.147 -13.171   0.185
  604   2HG   GLU 155          2HG       GLU 155   4.714 -14.221  -1.112
  605    H    VAL 156           H        VAL 156   2.383 -10.035  -0.014
  606    HA   VAL 156           HA       VAL 156   2.442  -7.936  -2.068
  607    HB   VAL 156           HB       VAL 156   0.389  -7.939   0.137
  608   1HG1  VAL 156          1HG1      VAL 156  -0.712  -6.349  -1.536
  609   2HG1  VAL 156          2HG1      VAL 156   0.860  -6.302  -2.334
  610   3HG1  VAL 156          3HG1      VAL 156   0.703  -5.761  -0.663
  611   1HG2  VAL 156          1HG2      VAL 156  -0.272  -9.812  -1.090
  612   2HG2  VAL 156          2HG2      VAL 156   0.223  -9.097  -2.626
  613   3HG2  VAL 156          3HG2      VAL 156  -1.212  -8.495  -1.794
  614    H    VAL 157           H        VAL 157   4.601  -7.635  -1.145
  615    HA   VAL 157           HA       VAL 157   4.891  -6.769   1.569
  616    HB   VAL 157           HB       VAL 157   6.829  -6.331  -0.708
  617   1HG1  VAL 157          1HG1      VAL 157   8.434  -6.581   1.321
  618   2HG1  VAL 157          2HG1      VAL 157   7.007  -6.170   2.272
  619   3HG1  VAL 157          3HG1      VAL 157   7.605  -5.047   1.050
  620   1HG2  VAL 157          1HG2      VAL 157   7.838  -8.431  -0.178
  621   2HG2  VAL 157          2HG2      VAL 157   6.120  -8.718  -0.447
  622   3HG2  VAL 157          3HG2      VAL 157   6.759  -8.667   1.197
  623    H    LEU 158           H        LEU 158   3.514  -5.034   1.902
  624    HA   LEU 158           HA       LEU 158   3.703  -2.703   0.185
  625   1HB   LEU 158          1HB       LEU 158   2.039  -3.278   2.632
  626   2HB   LEU 158          2HB       LEU 158   1.971  -1.774   1.734
  627    HG   LEU 158           HG       LEU 158   1.591  -3.908  -0.116
  628   1HD1  LEU 158          1HD1      LEU 158   0.936  -5.325   1.718
  629   2HD1  LEU 158          2HD1      LEU 158  -0.497  -4.862   0.798
  630   3HD1  LEU 158          3HD1      LEU 158  -0.147  -4.080   2.340
  631   1HD2  LEU 158          1HD2      LEU 158  -0.603  -2.800  -0.411
  632   2HD2  LEU 158          2HD2      LEU 158   0.753  -1.673  -0.438
  633   3HD2  LEU 158          3HD2      LEU 158  -0.256  -1.804   1.003
  634    H    GLU 159           H        GLU 159   5.654  -1.724   0.504
  635    HA   GLU 159           HA       GLU 159   6.664  -1.237   3.168
  636   1HB   GLU 159          1HB       GLU 159   7.771   0.097   0.725
  637   2HB   GLU 159          2HB       GLU 159   8.615  -0.467   2.160
  638   1HG   GLU 159          1HG       GLU 159   7.528  -2.760   1.021
  639   2HG   GLU 159          2HG       GLU 159   8.128  -1.811  -0.337
  640    H    VAL 160           H        VAL 160   5.675   0.272   4.357
  641    HA   VAL 160           HA       VAL 160   5.092   2.858   3.071
  642    HB   VAL 160           HB       VAL 160   3.113   3.106   4.501
  643   1HG1  VAL 160          1HG1      VAL 160   2.351   0.584   3.313
  644   2HG1  VAL 160          2HG1      VAL 160   3.366   1.530   2.224
  645   3HG1  VAL 160          3HG1      VAL 160   1.880   2.226   2.872
  646   1HG2  VAL 160          1HG2      VAL 160   2.534   1.693   6.146
  647   2HG2  VAL 160          2HG2      VAL 160   4.205   1.142   6.043
  648   3HG2  VAL 160          3HG2      VAL 160   2.934   0.264   5.194
  649    H    LYS 161           H        LYS 161   5.409   4.696   4.277
  650    HA   LYS 161           HA       LYS 161   6.739   4.340   6.878
  651   1HB   LYS 161          1HB       LYS 161   7.819   5.419   4.520
  652   2HB   LYS 161          2HB       LYS 161   7.482   6.801   5.552
  653   1HG   LYS 161          1HG       LYS 161   8.710   4.728   7.092
  654   2HG   LYS 161          2HG       LYS 161   9.675   5.057   5.652
  655   1HD   LYS 161          1HD       LYS 161   9.062   7.577   6.483
  656   2HD   LYS 161          2HD       LYS 161   9.179   6.722   8.022
  657   1HE   LYS 161          1HE       LYS 161  11.383   5.771   6.969
  658   2HE   LYS 161          2HE       LYS 161  11.270   7.204   5.948
  659   1HZ   LYS 161          1HZ       LYS 161  11.897   6.987   8.770
  660   2HZ   LYS 161          2HZ       LYS 161  10.863   8.262   8.362
  661   3HZ   LYS 161          3HZ       LYS 161  12.386   8.145   7.636
  662    H    TYR 162           H        TYR 162   5.909   5.468   8.537
  663    HA   TYR 162           HA       TYR 162   3.482   6.905   8.197
  664   1HB   TYR 162          1HB       TYR 162   4.958   5.789  10.363
  665   2HB   TYR 162          2HB       TYR 162   4.634   7.476  10.748
  666    HD1  TYR 162           HD1      TYR 162   3.506   4.583  11.729
  667    HD2  TYR 162           HD2      TYR 162   1.996   7.869   9.488
  668    HE1  TYR 162           HE1      TYR 162   1.218   3.982  12.400
  669    HE2  TYR 162           HE2      TYR 162  -0.296   7.278  10.155
  670    HH   TYR 162           HH       TYR 162  -1.541   5.317  10.931
  671    H    MET 163           H        MET 163   3.632   8.746   7.032
  672    HA   MET 163           HA       MET 163   5.581  10.766   7.918
  673   1HB   MET 163          1HB       MET 163   4.401  10.110   5.258
  674   2HB   MET 163          2HB       MET 163   4.840  11.781   5.588
  675   1HG   MET 163          1HG       MET 163   6.889   9.791   6.266
  676   2HG   MET 163          2HG       MET 163   6.510   9.934   4.550
  677   1HE   MET 163          1HE       MET 163   9.548  10.888   4.745
  678   2HE   MET 163          2HE       MET 163   9.143  12.256   3.707
  679   3HE   MET 163          3HE       MET 163   8.301  10.719   3.509
  680    H    LYS 164           H        LYS 164   2.383   9.973   8.209
  681    HA   LYS 164           HA       LYS 164   1.452  12.750   8.193
  682   1HB   LYS 164          1HB       LYS 164   0.201  10.751   7.083
  683   2HB   LYS 164          2HB       LYS 164  -0.311  10.382   8.724
  684   1HG   LYS 164          1HG       LYS 164  -0.725  13.163   8.204
  685   2HG   LYS 164          2HG       LYS 164  -1.454  12.204   6.915
  686   1HD   LYS 164          1HD       LYS 164  -3.039  11.354   8.273
  687   2HD   LYS 164          2HD       LYS 164  -1.926  11.192   9.633
  688   1HE   LYS 164          1HE       LYS 164  -2.788  13.915   8.780
  689   2HE   LYS 164          2HE       LYS 164  -3.908  12.915   9.704
  690   1HZ   LYS 164          1HZ       LYS 164  -1.133  13.435  10.598
  691   2HZ   LYS 164          2HZ       LYS 164  -2.421  12.820  11.504
  692   3HZ   LYS 164          3HZ       LYS 164  -2.426  14.439  11.023
  693    H    GLU 165           H        GLU 165   1.647   9.903  10.292
  694    HA   GLU 165           HA       GLU 165   0.598  11.285  12.577
  695   1HB   GLU 165          1HB       GLU 165   0.329   8.856  12.305
  696   2HB   GLU 165          2HB       GLU 165   2.072   8.651  12.398
  697   1HG   GLU 165          1HG       GLU 165   2.094   9.399  14.677
  698   2HG   GLU 165          2HG       GLU 165   0.381   9.804  14.601
  Start of MODEL   14
    1   1H    ARG  79          1H        ARG  79   8.075   4.317   8.096
    2   2H    ARG  79          2H        ARG  79   7.823   3.208   9.382
    3   3H    ARG  79          3H        ARG  79   7.176   2.881   7.827
    4    HA   ARG  79           HA       ARG  79   9.368   2.715   6.926
    5   1HB   ARG  79          1HB       ARG  79  10.376   4.304   8.547
    6   2HB   ARG  79          2HB       ARG  79  10.232   3.083   9.802
    7   1HG   ARG  79          1HG       ARG  79  11.593   1.883   7.643
    8   2HG   ARG  79          2HG       ARG  79  12.318   3.471   7.897
    9   1HD   ARG  79          1HD       ARG  79  11.955   2.410  10.456
   10   2HD   ARG  79          2HD       ARG  79  12.546   1.066   9.478
   11    HE   ARG  79           HE       ARG  79  14.581   2.108   9.333
   12   1HH1  ARG  79          1HH1      ARG  79  12.217   4.393  10.500
   13   2HH1  ARG  79          2HH1      ARG  79  13.391   5.608  10.876
   14   1HH2  ARG  79          1HH2      ARG  79  16.130   3.705   9.827
   15   2HH2  ARG  79          2HH2      ARG  79  15.613   5.219  10.492
   16    H    ARG  80           H        ARG  80   7.924   0.804   6.745
   17    HA   ARG  80           HA       ARG  80   9.179  -1.492   7.840
   18   1HB   ARG  80          1HB       ARG  80   7.273  -2.375   9.125
   19   2HB   ARG  80          2HB       ARG  80   7.914  -0.899   9.833
   20   1HG   ARG  80          1HG       ARG  80   5.803  -0.314   7.957
   21   2HG   ARG  80          2HG       ARG  80   5.264  -1.450   9.194
   22   1HD   ARG  80          1HD       ARG  80   6.851   0.802  10.205
   23   2HD   ARG  80          2HD       ARG  80   5.314   1.259   9.474
   24    HE   ARG  80           HE       ARG  80   4.728  -0.828  11.160
   25   1HH1  ARG  80          1HH1      ARG  80   6.163   2.336  11.495
   26   2HH1  ARG  80          2HH1      ARG  80   5.607   2.553  13.119
   27   1HH2  ARG  80          1HH2      ARG  80   3.996  -0.544  13.298
   28   2HH2  ARG  80          2HH2      ARG  80   4.377   0.919  14.144
   29    H    ARG  81           H        ARG  81   8.301  -3.481   6.998
   30    HA   ARG  81           HA       ARG  81   6.798  -3.031   4.518
   31   1HB   ARG  81          1HB       ARG  81   8.261  -5.564   5.212
   32   2HB   ARG  81          2HB       ARG  81   7.822  -4.951   3.624
   33   1HG   ARG  81          1HG       ARG  81  10.075  -4.537   3.667
   34   2HG   ARG  81          2HG       ARG  81   9.432  -2.997   4.244
   35   1HD   ARG  81          1HD       ARG  81  10.257  -3.285   6.328
   36   2HD   ARG  81          2HD       ARG  81   9.959  -5.022   6.318
   37    HE   ARG  81           HE       ARG  81  12.384  -3.676   5.587
   38   1HH1  ARG  81          1HH1      ARG  81  10.479  -6.562   5.116
   39   2HH1  ARG  81          2HH1      ARG  81  11.837  -7.537   4.666
   40   1HH2  ARG  81          1HH2      ARG  81  14.172  -4.956   4.996
   41   2HH2  ARG  81          2HH2      ARG  81  13.935  -6.625   4.598
   42    H    VAL  82           H        VAL  82   4.770  -3.714   4.341
   43    HA   VAL  82           HA       VAL  82   3.671  -5.402   6.463
   44    HB   VAL  82           HB       VAL  82   2.137  -3.979   4.289
   45   1HG1  VAL  82          1HG1      VAL  82   0.520  -4.128   6.465
   46   2HG1  VAL  82          2HG1      VAL  82   1.441  -5.624   6.618
   47   3HG1  VAL  82          3HG1      VAL  82   0.530  -5.296   5.144
   48   1HG2  VAL  82          1HG2      VAL  82   2.739  -2.991   7.076
   49   2HG2  VAL  82          2HG2      VAL  82   1.747  -2.178   5.864
   50   3HG2  VAL  82          3HG2      VAL  82   3.479  -2.376   5.598
   51    H    THR  83           H        THR  83   4.523  -7.400   5.749
   52    HA   THR  83           HA       THR  83   3.944  -8.395   3.120
   53    HB   THR  83           HB       THR  83   4.757 -10.115   5.444
   54    HG1  THR  83           HG1      THR  83   6.357  -8.271   4.017
   55   1HG2  THR  83          1HG2      THR  83   4.900 -11.597   3.795
   56   2HG2  THR  83          2HG2      THR  83   6.344 -10.717   3.297
   57   3HG2  THR  83          3HG2      THR  83   4.788 -10.354   2.549
   58    H    VAL  84           H        VAL  84   1.861  -8.736   2.628
   59    HA   VAL  84           HA       VAL  84   0.128 -10.039   4.607
   60    HB   VAL  84           HB       VAL  84  -0.704  -8.774   1.997
   61   1HG1  VAL  84          1HG1      VAL  84  -2.846  -8.619   3.613
   62   2HG1  VAL  84          2HG1      VAL  84  -2.105 -10.097   4.230
   63   3HG1  VAL  84          3HG1      VAL  84  -2.543  -9.973   2.526
   64   1HG2  VAL  84          1HG2      VAL  84  -1.579  -7.005   3.762
   65   2HG2  VAL  84          2HG2      VAL  84   0.035  -6.898   3.062
   66   3HG2  VAL  84          3HG2      VAL  84  -0.184  -7.588   4.670
   67    H    ARG  85           H        ARG  85  -0.697 -12.031   4.302
   68    HA   ARG  85           HA       ARG  85   0.041 -13.419   1.810
   69   1HB   ARG  85          1HB       ARG  85   0.579 -14.088   4.480
   70   2HB   ARG  85          2HB       ARG  85  -0.693 -15.192   3.977
   71   1HG   ARG  85          1HG       ARG  85   0.757 -15.659   1.931
   72   2HG   ARG  85          2HG       ARG  85   2.049 -14.849   2.818
   73   1HD   ARG  85          1HD       ARG  85   2.178 -16.502   4.409
   74   2HD   ARG  85          2HD       ARG  85   0.503 -17.005   4.175
   75    HE   ARG  85           HE       ARG  85   2.815 -17.962   2.762
   76   1HH1  ARG  85          1HH1      ARG  85  -0.646 -17.537   2.625
   77   2HH1  ARG  85          2HH1      ARG  85  -0.880 -18.805   1.469
   78   1HH2  ARG  85          1HH2      ARG  85   2.509 -19.628   1.241
   79   2HH2  ARG  85          2HH2      ARG  85   0.909 -19.994   0.684
   80    H    LYS  86           H        LYS  86  -1.470 -14.652   0.737
   81    HA   LYS  86           HA       LYS  86  -4.194 -13.879   1.052
   82   1HB   LYS  86          1HB       LYS  86  -2.641 -15.578  -0.812
   83   2HB   LYS  86          2HB       LYS  86  -4.352 -15.952  -0.667
   84   1HG   LYS  86          1HG       LYS  86  -4.036 -14.444  -2.497
   85   2HG   LYS  86          2HG       LYS  86  -4.870 -13.591  -1.195
   86   1HD   LYS  86          1HD       LYS  86  -3.150 -12.172  -0.852
   87   2HD   LYS  86          2HD       LYS  86  -1.933 -13.419  -1.129
   88   1HE   LYS  86          1HE       LYS  86  -1.738 -12.921  -3.314
   89   2HE   LYS  86          2HE       LYS  86  -3.470 -12.648  -3.508
   90   1HZ   LYS  86          1HZ       LYS  86  -3.017 -10.507  -2.203
   91   2HZ   LYS  86          2HZ       LYS  86  -2.549 -10.565  -3.828
   92   3HZ   LYS  86          3HZ       LYS  86  -1.393 -10.758  -2.608
   93    H    ALA  87           H        ALA  87  -4.588 -14.562   3.240
   94    HA   ALA  87           HA       ALA  87  -4.450 -17.286   4.027
   95   1HB   ALA  87          1HB       ALA  87  -6.144 -15.100   5.227
   96   2HB   ALA  87          2HB       ALA  87  -4.443 -15.378   5.607
   97   3HB   ALA  87          3HB       ALA  87  -5.647 -16.606   6.002
   98    H    ASP  88           H        ASP  88  -5.522 -18.632   2.634
   99    HA   ASP  88           HA       ASP  88  -7.268 -19.801   1.768
  100   1HB   ASP  88          1HB       ASP  88  -8.455 -18.433   4.109
  101   2HB   ASP  88          2HB       ASP  88  -9.599 -19.025   2.908
  102    H    ALA  89           H        ALA  89  -9.087 -16.839   2.472
  103    HA   ALA  89           HA       ALA  89  -9.158 -16.230  -0.399
  104   1HB   ALA  89          1HB       ALA  89 -11.174 -17.482   0.004
  105   2HB   ALA  89          2HB       ALA  89 -11.590 -15.786  -0.243
  106   3HB   ALA  89          3HB       ALA  89 -11.576 -16.463   1.385
  107    H    GLY  90           H        GLY  90  -8.412 -14.231  -0.629
  108   1HA   GLY  90          1HA       GLY  90  -9.500 -11.909   0.195
  109   2HA   GLY  90          2HA       GLY  90  -8.497 -12.349   1.569
  110    H    GLY  91           H        GLY  91  -8.580 -10.822  -1.436
  111   1HA   GLY  91          1HA       GLY  91  -5.741 -11.096  -1.981
  112   2HA   GLY  91          2HA       GLY  91  -6.901 -10.170  -2.921
  113    H    LEU  92           H        LEU  92  -7.676  -8.127  -1.937
  114    HA   LEU  92           HA       LEU  92  -5.808  -6.947  -0.019
  115   1HB   LEU  92          1HB       LEU  92  -5.322  -6.529  -2.603
  116   2HB   LEU  92          2HB       LEU  92  -6.543  -5.292  -2.377
  117    HG   LEU  92           HG       LEU  92  -5.133  -4.427  -0.451
  118   1HD1  LEU  92          1HD1      LEU  92  -3.434  -6.632  -1.438
  119   2HD1  LEU  92          2HD1      LEU  92  -3.580  -5.943   0.179
  120   3HD1  LEU  92          3HD1      LEU  92  -2.618  -5.119  -1.048
  121   1HD2  LEU  92          1HD2      LEU  92  -3.336  -3.572  -2.191
  122   2HD2  LEU  92          2HD2      LEU  92  -5.015  -3.035  -2.254
  123   3HD2  LEU  92          3HD2      LEU  92  -4.454  -4.306  -3.341
  124    H    GLY  93           H        GLY  93  -6.582  -4.875   0.856
  125   1HA   GLY  93          1HA       GLY  93  -9.337  -4.147   0.400
  126   2HA   GLY  93          2HA       GLY  93  -9.064  -4.944   1.942
  127    H    ILE  94           H        ILE  94  -7.883  -2.243  -0.044
  128    HA   ILE  94           HA       ILE  94  -8.015  -0.463   2.210
  129    HB   ILE  94           HB       ILE  94  -5.592   0.244   1.958
  130   1HG1  ILE  94          1HG1      ILE  94  -4.845  -2.486   1.139
  131   2HG1  ILE  94          2HG1      ILE  94  -5.568  -1.511  -0.137
  132   1HG2  ILE  94          1HG2      ILE  94  -4.980  -1.044   3.743
  133   2HG2  ILE  94          2HG2      ILE  94  -5.653  -2.519   3.053
  134   3HG2  ILE  94          3HG2      ILE  94  -6.723  -1.308   3.757
  135   1HD1  ILE  94          1HD1      ILE  94  -2.925  -1.528   0.585
  136   2HD1  ILE  94          2HD1      ILE  94  -3.542  -0.075   1.370
  137   3HD1  ILE  94          3HD1      ILE  94  -3.730  -0.285  -0.371
  138    H    SER  95           H        SER  95  -7.812   1.739   1.628
  139    HA   SER  95           HA       SER  95  -7.995   2.200  -1.272
  140   1HB   SER  95          1HB       SER  95  -9.823   2.868   0.626
  141   2HB   SER  95          2HB       SER  95  -8.865   4.346   0.564
  142    HG   SER  95           HG       SER  95 -10.718   3.508  -1.148
  143    H    ILE  96           H        ILE  96  -6.121   2.868  -2.069
  144    HA   ILE  96           HA       ILE  96  -4.362   4.560  -0.446
  145    HB   ILE  96           HB       ILE  96  -2.610   3.980  -2.020
  146   1HG1  ILE  96          1HG1      ILE  96  -4.890   2.769  -3.578
  147   2HG1  ILE  96          2HG1      ILE  96  -3.670   3.897  -4.120
  148   1HG2  ILE  96          1HG2      ILE  96  -4.212   1.565  -1.177
  149   2HG2  ILE  96          2HG2      ILE  96  -3.015   2.422  -0.205
  150   3HG2  ILE  96          3HG2      ILE  96  -2.513   1.549  -1.652
  151   1HD1  ILE  96          1HD1      ILE  96  -3.619   0.995  -4.055
  152   2HD1  ILE  96          2HD1      ILE  96  -2.139   1.771  -3.484
  153   3HD1  ILE  96          3HD1      ILE  96  -2.768   2.140  -5.092
  154    H    LYS  97           H        LYS  97  -3.086   6.229  -1.775
  155    HA   LYS  97           HA       LYS  97  -4.315   7.271  -4.133
  156   1HB   LYS  97          1HB       LYS  97  -5.674   8.050  -1.949
  157   2HB   LYS  97          2HB       LYS  97  -4.419   9.282  -1.936
  158   1HG   LYS  97          1HG       LYS  97  -5.211  10.305  -3.788
  159   2HG   LYS  97          2HG       LYS  97  -5.756   8.797  -4.523
  160   1HD   LYS  97          1HD       LYS  97  -7.408   8.996  -2.358
  161   2HD   LYS  97          2HD       LYS  97  -7.194  10.690  -2.806
  162   1HE   LYS  97          1HE       LYS  97  -7.599   9.486  -5.233
  163   2HE   LYS  97          2HE       LYS  97  -8.649   8.549  -4.169
  164   1HZ   LYS  97          1HZ       LYS  97  -9.600  10.684  -3.397
  165   2HZ   LYS  97          2HZ       LYS  97  -9.880  10.380  -5.037
  166   3HZ   LYS  97          3HZ       LYS  97  -8.689  11.489  -4.575
  167    H    GLY  98           H        GLY  98  -2.955   8.588  -5.236
  168   1HA   GLY  98          1HA       GLY  98  -0.815  10.044  -4.034
  169   2HA   GLY  98          2HA       GLY  98  -0.243   8.542  -4.744
  170    H    GLY  99           H        GLY  99   0.789  10.797  -5.736
  171   1HA   GLY  99          1HA       GLY  99  -0.148  10.727  -8.469
  172   2HA   GLY  99          2HA       GLY  99  -0.382  12.277  -7.673
  173    H    ARG 100           H        ARG 100   1.984   9.965  -8.829
  174    HA   ARG 100           HA       ARG 100   4.329  11.246  -8.054
  175   1HB   ARG 100          1HB       ARG 100   3.632   9.075  -9.704
  176   2HB   ARG 100          2HB       ARG 100   4.609  10.138 -10.707
  177   1HG   ARG 100          1HG       ARG 100   5.473   9.258  -7.969
  178   2HG   ARG 100          2HG       ARG 100   5.835   8.336  -9.429
  179   1HD   ARG 100          1HD       ARG 100   7.704   9.599  -9.422
  180   2HD   ARG 100          2HD       ARG 100   6.652  10.770 -10.216
  181    HE   ARG 100           HE       ARG 100   6.277  11.465  -7.705
  182   1HH1  ARG 100          1HH1      ARG 100   9.266  10.620  -9.306
  183   2HH1  ARG 100          2HH1      ARG 100  10.238  11.619  -8.281
  184   1HH2  ARG 100          1HH2      ARG 100   7.560  12.781  -6.365
  185   2HH2  ARG 100          2HH2      ARG 100   9.272  12.845  -6.614
  186    H    GLU 101           H        GLU 101   2.200  11.858 -10.790
  187    HA   GLU 101           HA       GLU 101   3.824  13.623 -12.225
  188   1HB   GLU 101          1HB       GLU 101   1.363  12.602 -12.625
  189   2HB   GLU 101          2HB       GLU 101   0.920  14.221 -12.100
  190   1HG   GLU 101          1HG       GLU 101   1.784  15.214 -13.954
  191   2HG   GLU 101          2HG       GLU 101   3.013  13.971 -14.185
  192    H    ASN 102           H        ASN 102   1.743  14.113  -9.436
  193    HA   ASN 102           HA       ASN 102   2.281  16.975  -9.408
  194   1HB   ASN 102          1HB       ASN 102   0.757  15.454  -7.301
  195   2HB   ASN 102          2HB       ASN 102   0.620  17.154  -7.741
  196   1HD2  ASN 102          1HD2      ASN 102  -0.809  14.205  -7.987
  197   2HD2  ASN 102          2HD2      ASN 102  -1.805  14.482  -9.372
  198    H    LYS 103           H        LYS 103   4.123  14.490  -8.676
  199    HA   LYS 103           HA       LYS 103   5.943  14.185  -7.351
  200   1HB   LYS 103          1HB       LYS 103   5.448  16.930  -6.202
  201   2HB   LYS 103          2HB       LYS 103   6.970  16.052  -6.284
  202   1HG   LYS 103          1HG       LYS 103   6.282  16.216  -8.917
  203   2HG   LYS 103          2HG       LYS 103   5.657  17.738  -8.277
  204   1HD   LYS 103          1HD       LYS 103   7.898  18.129  -8.994
  205   2HD   LYS 103          2HD       LYS 103   7.902  18.118  -7.230
  206   1HE   LYS 103          1HE       LYS 103   8.480  15.601  -7.506
  207   2HE   LYS 103          2HE       LYS 103   8.950  16.069  -9.140
  208   1HZ   LYS 103          1HZ       LYS 103  10.753  17.166  -8.399
  209   2HZ   LYS 103          2HZ       LYS 103  10.597  16.148  -7.057
  210   3HZ   LYS 103          3HZ       LYS 103   9.993  17.727  -6.996
  211    H    MET 104           H        MET 104   3.254  13.474  -6.510
  212    HA   MET 104           HA       MET 104   3.555  13.656  -3.590
  213   1HB   MET 104          1HB       MET 104   1.457  14.593  -4.758
  214   2HB   MET 104          2HB       MET 104   1.004  12.911  -4.992
  215   1HG   MET 104          1HG       MET 104   1.592  12.919  -2.351
  216   2HG   MET 104          2HG       MET 104   0.979  14.558  -2.567
  217   1HE   MET 104          1HE       MET 104  -1.580  15.031  -2.251
  218   2HE   MET 104          2HE       MET 104  -2.676  14.205  -3.358
  219   3HE   MET 104          3HE       MET 104  -1.231  15.004  -3.979
  220    HA   PRO 105           HA       PRO 105   4.455   9.269  -3.941
  221   1HB   PRO 105          1HB       PRO 105   4.827   8.806  -1.296
  222   2HB   PRO 105          2HB       PRO 105   6.045   9.599  -2.305
  223   1HG   PRO 105          1HG       PRO 105   4.044  10.818  -0.440
  224   2HG   PRO 105          2HG       PRO 105   5.758  11.218  -0.658
  225   1HD   PRO 105          1HD       PRO 105   3.764  12.679  -1.769
  226   2HD   PRO 105          2HD       PRO 105   5.353  12.487  -2.539
  227    H    ILE 106           H        ILE 106   3.319   7.362  -3.600
  228    HA   ILE 106           HA       ILE 106   0.556   7.542  -3.222
  229    HB   ILE 106           HB       ILE 106   2.254   5.074  -2.915
  230   1HG1  ILE 106          1HG1      ILE 106   2.504   6.655  -5.018
  231   2HG1  ILE 106          2HG1      ILE 106   2.443   4.913  -5.205
  232   1HG2  ILE 106          1HG2      ILE 106   0.158   4.376  -2.313
  233   2HG2  ILE 106          2HG2      ILE 106   0.067   4.159  -4.061
  234   3HG2  ILE 106          3HG2      ILE 106  -0.652   5.584  -3.310
  235   1HD1  ILE 106          1HD1      ILE 106  -0.045   5.210  -5.629
  236   2HD1  ILE 106          2HD1      ILE 106   1.053   5.805  -6.872
  237   3HD1  ILE 106          3HD1      ILE 106   0.299   6.934  -5.747
  238    H    LEU 107           H        LEU 107  -0.793   7.066  -1.533
  239    HA   LEU 107           HA       LEU 107   0.376   6.344   1.053
  240   1HB   LEU 107          1HB       LEU 107  -1.346   8.777   0.598
  241   2HB   LEU 107          2HB       LEU 107  -0.828   8.182   2.163
  242    HG   LEU 107           HG       LEU 107   1.418   8.658   0.372
  243   1HD1  LEU 107          1HD1      LEU 107   1.263  11.129   0.492
  244   2HD1  LEU 107          2HD1      LEU 107  -0.402  10.960   1.048
  245   3HD1  LEU 107          3HD1      LEU 107   0.052  10.397  -0.561
  246   1HD2  LEU 107          1HD2      LEU 107   1.284   8.336   2.936
  247   2HD2  LEU 107          2HD2      LEU 107   0.868  10.049   2.963
  248   3HD2  LEU 107          3HD2      LEU 107   2.408   9.527   2.280
  249    H    ILE 108           H        ILE 108  -1.375   6.098   2.741
  250    HA   ILE 108           HA       ILE 108  -3.567   4.538   1.606
  251    HB   ILE 108           HB       ILE 108  -2.699   4.872   4.486
  252   1HG1  ILE 108          1HG1      ILE 108  -2.237   2.603   2.537
  253   2HG1  ILE 108          2HG1      ILE 108  -1.013   3.725   3.124
  254   1HG2  ILE 108          1HG2      ILE 108  -4.983   4.289   4.508
  255   2HG2  ILE 108          2HG2      ILE 108  -4.100   2.788   4.793
  256   3HG2  ILE 108          3HG2      ILE 108  -4.779   3.125   3.199
  257   1HD1  ILE 108          1HD1      ILE 108  -1.935   1.281   4.278
  258   2HD1  ILE 108          2HD1      ILE 108  -2.213   2.613   5.401
  259   3HD1  ILE 108          3HD1      ILE 108  -0.593   2.314   4.770
  260    H    SER 109           H        SER 109  -5.748   5.057   1.927
  261    HA   SER 109           HA       SER 109  -6.278   7.582   3.317
  262   1HB   SER 109          1HB       SER 109  -7.209   6.830   0.554
  263   2HB   SER 109          2HB       SER 109  -7.907   8.156   1.482
  264    HG   SER 109           HG       SER 109  -5.634   8.912   1.636
  265    H    LYS 110           H        LYS 110  -7.243   4.361   2.796
  266    HA   LYS 110           HA       LYS 110  -9.222   4.507   4.790
  267   1HB   LYS 110          1HB       LYS 110 -10.520   5.680   3.096
  268   2HB   LYS 110          2HB       LYS 110 -10.283   4.356   1.967
  269   1HG   LYS 110          1HG       LYS 110 -11.437   2.923   3.793
  270   2HG   LYS 110          2HG       LYS 110 -12.009   4.480   4.398
  271   1HD   LYS 110          1HD       LYS 110 -12.650   4.824   1.855
  272   2HD   LYS 110          2HD       LYS 110 -12.665   3.060   1.866
  273   1HE   LYS 110          1HE       LYS 110 -14.693   3.100   2.769
  274   2HE   LYS 110          2HE       LYS 110 -14.035   3.922   4.182
  275   1HZ   LYS 110          1HZ       LYS 110 -14.249   5.980   2.569
  276   2HZ   LYS 110          2HZ       LYS 110 -15.545   5.457   3.522
  277   3HZ   LYS 110          3HZ       LYS 110 -15.469   5.024   1.889
  278    H    ILE 111           H        ILE 111  -8.161   2.700   5.546
  279    HA   ILE 111           HA       ILE 111  -7.824   0.332   3.980
  280    HB   ILE 111           HB       ILE 111  -7.659   0.768   6.967
  281   1HG1  ILE 111          1HG1      ILE 111  -5.162   0.084   5.852
  282   2HG1  ILE 111          2HG1      ILE 111  -5.864   1.281   4.768
  283   1HG2  ILE 111          1HG2      ILE 111  -7.693  -1.685   5.427
  284   2HG2  ILE 111          2HG2      ILE 111  -7.754  -1.446   7.172
  285   3HG2  ILE 111          3HG2      ILE 111  -6.199  -1.504   6.345
  286   1HD1  ILE 111          1HD1      ILE 111  -5.904   1.799   7.693
  287   2HD1  ILE 111          2HD1      ILE 111  -5.819   2.931   6.344
  288   3HD1  ILE 111          3HD1      ILE 111  -4.396   1.996   6.804
  289    H    PHE 112           H        PHE 112  -9.048  -1.528   3.962
  290    HA   PHE 112           HA       PHE 112 -11.813  -1.210   4.782
  291   1HB   PHE 112          1HB       PHE 112 -10.330  -3.109   3.012
  292   2HB   PHE 112          2HB       PHE 112 -11.910  -3.573   3.635
  293    HD1  PHE 112           HD1      PHE 112 -10.366  -0.504   2.170
  294    HD2  PHE 112           HD2      PHE 112 -13.642  -3.221   2.182
  295    HE1  PHE 112           HE1      PHE 112 -11.447   0.796   0.382
  296    HE2  PHE 112           HE2      PHE 112 -14.727  -1.926   0.393
  297    HZ   PHE 112           HZ       PHE 112 -13.629   0.087  -0.508
  298    H    LYS 113           H        LYS 113 -12.970  -2.906   5.913
  299    HA   LYS 113           HA       LYS 113 -11.298  -4.127   7.997
  300   1HB   LYS 113          1HB       LYS 113 -13.040  -2.538   8.747
  301   2HB   LYS 113          2HB       LYS 113 -14.268  -3.562   8.014
  302   1HG   LYS 113          1HG       LYS 113 -13.881  -5.301   9.569
  303   2HG   LYS 113          2HG       LYS 113 -12.404  -4.536  10.159
  304   1HD   LYS 113          1HD       LYS 113 -13.915  -3.977  11.812
  305   2HD   LYS 113          2HD       LYS 113 -13.996  -2.562  10.761
  306   1HE   LYS 113          1HE       LYS 113 -16.229  -3.003  11.079
  307   2HE   LYS 113          2HE       LYS 113 -15.913  -3.904   9.597
  308   1HZ   LYS 113          1HZ       LYS 113 -15.604  -5.263  12.182
  309   2HZ   LYS 113          2HZ       LYS 113 -16.038  -5.903  10.677
  310   3HZ   LYS 113          3HZ       LYS 113 -17.163  -5.012  11.573
  311    H    GLY 114           H        GLY 114 -12.062  -6.239   8.861
  312   1HA   GLY 114          1HA       GLY 114 -12.502  -8.468   8.534
  313   2HA   GLY 114          2HA       GLY 114 -13.822  -7.933   7.506
  314    H    LEU 115           H        LEU 115 -10.591  -6.992   6.703
  315    HA   LEU 115           HA       LEU 115 -10.457  -9.095   4.652
  316   1HB   LEU 115          1HB       LEU 115 -10.041  -6.132   4.290
  317   2HB   LEU 115          2HB       LEU 115  -9.467  -7.320   3.133
  318    HG   LEU 115           HG       LEU 115 -12.362  -7.021   3.924
  319   1HD1  LEU 115          1HD1      LEU 115 -11.044  -5.104   2.614
  320   2HD1  LEU 115          2HD1      LEU 115 -12.718  -5.532   2.260
  321   3HD1  LEU 115          3HD1      LEU 115 -11.416  -6.170   1.258
  322   1HD2  LEU 115          1HD2      LEU 115 -12.393  -8.176   1.520
  323   2HD2  LEU 115          2HD2      LEU 115 -12.315  -9.099   3.020
  324   3HD2  LEU 115          3HD2      LEU 115 -10.843  -8.786   2.099
  325    H    ALA 116           H        ALA 116  -8.115  -8.680   3.498
  326    HA   ALA 116           HA       ALA 116  -6.220  -9.646   5.258
  327   1HB   ALA 116          1HB       ALA 116  -6.206  -9.579   2.687
  328   2HB   ALA 116          2HB       ALA 116  -4.665  -9.461   3.536
  329   3HB   ALA 116          3HB       ALA 116  -5.422  -8.011   2.879
  330    H    ALA 117           H        ALA 117  -6.877  -6.296   4.345
  331    HA   ALA 117           HA       ALA 117  -4.664  -5.082   5.529
  332   1HB   ALA 117          1HB       ALA 117  -5.740  -3.075   5.207
  333   2HB   ALA 117          2HB       ALA 117  -7.324  -3.733   5.619
  334   3HB   ALA 117          3HB       ALA 117  -6.593  -4.104   4.058
  335    H    ASP 118           H        ASP 118  -7.900  -5.641   6.911
  336    HA   ASP 118           HA       ASP 118  -7.106  -4.744   9.510
  337   1HB   ASP 118          1HB       ASP 118  -9.467  -4.711   8.465
  338   2HB   ASP 118          2HB       ASP 118  -9.551  -6.400   8.955
  339    H    GLN 119           H        GLN 119  -6.595  -7.595   7.833
  340    HA   GLN 119           HA       GLN 119  -6.800  -9.432  10.026
  341   1HB   GLN 119          1HB       GLN 119  -5.882  -9.551   7.202
  342   2HB   GLN 119          2HB       GLN 119  -5.240 -10.762   8.301
  343   1HG   GLN 119          1HG       GLN 119  -8.158 -10.332   8.376
  344   2HG   GLN 119          2HG       GLN 119  -7.502 -11.076   6.919
  345   1HE2  GLN 119          1HE2      GLN 119  -7.062 -13.180   6.949
  346   2HE2  GLN 119          2HE2      GLN 119  -7.064 -14.182   8.358
  347    H    THR 120           H        THR 120  -4.125  -7.798   8.355
  348    HA   THR 120           HA       THR 120  -2.172  -8.876  10.175
  349    HB   THR 120           HB       THR 120  -0.778  -6.989   8.894
  350    HG1  THR 120           HG1      THR 120  -1.635  -6.678   6.837
  351   1HG2  THR 120          1HG2      THR 120   0.124  -8.642   7.695
  352   2HG2  THR 120          2HG2      THR 120  -1.432  -9.158   7.044
  353   3HG2  THR 120          3HG2      THR 120  -0.933  -9.679   8.653
  354    H    GLU 121           H        GLU 121  -4.237  -6.191  10.117
  355    HA   GLU 121           HA       GLU 121  -4.402  -4.269  11.343
  356   1HB   GLU 121          1HB       GLU 121  -4.442  -6.379  12.998
  357   2HB   GLU 121          2HB       GLU 121  -3.031  -5.551  13.642
  358   1HG   GLU 121          1HG       GLU 121  -4.855  -4.790  14.905
  359   2HG   GLU 121          2HG       GLU 121  -4.471  -3.483  13.786
  360    H    ALA 122           H        ALA 122  -2.029  -4.396   9.766
  361    HA   ALA 122           HA       ALA 122  -0.302  -2.656  11.384
  362   1HB   ALA 122          1HB       ALA 122   0.477  -5.086   9.855
  363   2HB   ALA 122          2HB       ALA 122   1.069  -4.485  11.404
  364   3HB   ALA 122          3HB       ALA 122   1.596  -3.723   9.905
  365    H    LEU 123           H        LEU 123  -2.144  -1.503   9.865
  366    HA   LEU 123           HA       LEU 123  -0.648   0.058   8.053
  367   1HB   LEU 123          1HB       LEU 123  -2.256  -0.614   6.068
  368   2HB   LEU 123          2HB       LEU 123  -0.733  -1.437   6.340
  369    HG   LEU 123           HG       LEU 123  -2.115  -3.144   7.689
  370   1HD1  LEU 123          1HD1      LEU 123  -4.181  -2.089   7.968
  371   2HD1  LEU 123          2HD1      LEU 123  -4.471  -3.295   6.715
  372   3HD1  LEU 123          3HD1      LEU 123  -4.261  -1.601   6.277
  373   1HD2  LEU 123          1HD2      LEU 123  -1.382  -4.165   5.826
  374   2HD2  LEU 123          2HD2      LEU 123  -1.801  -2.801   4.790
  375   3HD2  LEU 123          3HD2      LEU 123  -3.043  -3.957   5.272
  376    H    PHE 124           H        PHE 124  -1.540   1.752   9.199
  377    HA   PHE 124           HA       PHE 124  -4.455   2.085   9.026
  378   1HB   PHE 124          1HB       PHE 124  -2.524   3.636  10.757
  379   2HB   PHE 124          2HB       PHE 124  -4.282   3.633  10.861
  380    HD1  PHE 124           HD1      PHE 124  -4.942   0.810  10.722
  381    HD2  PHE 124           HD2      PHE 124  -1.748   2.759  12.748
  382    HE1  PHE 124           HE1      PHE 124  -4.846  -1.040  12.338
  383    HE2  PHE 124           HE2      PHE 124  -1.645   0.913  14.369
  384    HZ   PHE 124           HZ       PHE 124  -3.195  -0.990  14.165
  385    H    VAL 125           H        VAL 125  -5.324   4.154   8.447
  386    HA   VAL 125           HA       VAL 125  -4.299   5.249   6.120
  387    HB   VAL 125           HB       VAL 125  -6.635   5.532   6.826
  388   1HG1  VAL 125          1HG1      VAL 125  -5.820   7.754   8.652
  389   2HG1  VAL 125          2HG1      VAL 125  -5.876   6.093   9.246
  390   3HG1  VAL 125          3HG1      VAL 125  -7.331   6.846   8.595
  391   1HG2  VAL 125          1HG2      VAL 125  -5.154   7.256   5.367
  392   2HG2  VAL 125          2HG2      VAL 125  -5.789   8.344   6.602
  393   3HG2  VAL 125          3HG2      VAL 125  -6.896   7.406   5.600
  394    H    GLY 126           H        GLY 126  -2.841   6.780   5.631
  395   1HA   GLY 126          1HA       GLY 126  -1.900   8.987   6.297
  396   2HA   GLY 126          2HA       GLY 126  -1.642   8.274   7.883
  397    H    ASP 127           H        ASP 127  -0.928   5.716   6.215
  398    HA   ASP 127           HA       ASP 127   1.899   6.163   6.326
  399   1HB   ASP 127          1HB       ASP 127   0.100   3.868   5.816
  400   2HB   ASP 127          2HB       ASP 127   1.689   3.777   5.063
  401    H    ALA 128           H        ALA 128   3.388   6.051   4.600
  402    HA   ALA 128           HA       ALA 128   2.241   6.870   2.015
  403   1HB   ALA 128          1HB       ALA 128   4.147   8.176   1.615
  404   2HB   ALA 128          2HB       ALA 128   5.074   7.365   2.876
  405   3HB   ALA 128          3HB       ALA 128   3.759   8.456   3.313
  406    H    ILE 129           H        ILE 129   2.111   5.149   0.716
  407    HA   ILE 129           HA       ILE 129   3.888   2.921   0.844
  408    HB   ILE 129           HB       ILE 129   2.033   3.657  -1.423
  409   1HG1  ILE 129          1HG1      ILE 129   1.336   1.746   0.784
  410   2HG1  ILE 129          2HG1      ILE 129   1.063   3.474   0.992
  411   1HG2  ILE 129          1HG2      ILE 129   2.391   1.603  -2.290
  412   2HG2  ILE 129          2HG2      ILE 129   2.570   0.848  -0.707
  413   3HG2  ILE 129          3HG2      ILE 129   3.918   1.738  -1.416
  414   1HD1  ILE 129          1HD1      ILE 129  -0.671   1.666  -0.142
  415   2HD1  ILE 129          2HD1      ILE 129   0.031   2.493  -1.532
  416   3HD1  ILE 129          3HD1      ILE 129  -0.766   3.421  -0.262
  417    H    LEU 130           H        LEU 130   5.998   3.507   0.484
  418    HA   LEU 130           HA       LEU 130   6.630   4.980  -1.957
  419   1HB   LEU 130          1HB       LEU 130   8.826   5.306  -1.044
  420   2HB   LEU 130          2HB       LEU 130   7.630   5.728   0.167
  421    HG   LEU 130           HG       LEU 130   8.636   2.953   0.280
  422   1HD1  LEU 130          1HD1      LEU 130  10.612   4.534  -0.268
  423   2HD1  LEU 130          2HD1      LEU 130  10.759   3.404   1.079
  424   3HD1  LEU 130          3HD1      LEU 130  10.393   5.102   1.387
  425   1HD2  LEU 130          1HD2      LEU 130   8.658   4.779   2.598
  426   2HD2  LEU 130          2HD2      LEU 130   8.075   3.121   2.462
  427   3HD2  LEU 130          3HD2      LEU 130   7.084   4.455   1.872
  428    H    SER 131           H        SER 131   6.475   1.800  -0.869
  429    HA   SER 131           HA       SER 131   7.735   0.867  -3.298
  430   1HB   SER 131          1HB       SER 131   8.901  -0.839  -1.413
  431   2HB   SER 131          2HB       SER 131   9.722   0.388  -2.378
  432    HG   SER 131           HG       SER 131   9.863   1.639  -0.679
  433    H    VAL 132           H        VAL 132   7.032  -1.137  -3.951
  434    HA   VAL 132           HA       VAL 132   5.194  -2.569  -2.159
  435    HB   VAL 132           HB       VAL 132   3.837  -1.210  -3.684
  436   1HG1  VAL 132          1HG1      VAL 132   4.136  -1.065  -5.913
  437   2HG1  VAL 132          2HG1      VAL 132   4.567  -2.767  -6.074
  438   3HG1  VAL 132          3HG1      VAL 132   5.771  -1.601  -5.527
  439   1HG2  VAL 132          1HG2      VAL 132   2.297  -2.847  -4.109
  440   2HG2  VAL 132          2HG2      VAL 132   3.357  -3.713  -2.998
  441   3HG2  VAL 132          3HG2      VAL 132   3.502  -3.973  -4.736
  442    H    ASN 133           H        ASN 133   5.320  -4.754  -2.236
  443    HA   ASN 133           HA       ASN 133   6.384  -6.758  -2.526
  444   1HB   ASN 133          1HB       ASN 133   6.150  -7.680  -4.761
  445   2HB   ASN 133          2HB       ASN 133   4.722  -6.735  -4.357
  446   1HD2  ASN 133          1HD2      ASN 133   4.000  -5.665  -6.033
  447   2HD2  ASN 133          2HD2      ASN 133   4.957  -4.895  -7.249
  448    H    GLY 134           H        GLY 134   8.173  -4.467  -2.353
  449   1HA   GLY 134          1HA       GLY 134  10.478  -4.270  -2.363
  450   2HA   GLY 134          2HA       GLY 134  10.568  -5.782  -3.251
  451    H    GLU 135           H        GLU 135   8.906  -2.756  -4.083
  452    HA   GLU 135           HA       GLU 135  10.803  -2.337  -6.266
  453   1HB   GLU 135          1HB       GLU 135   7.821  -2.658  -6.577
  454   2HB   GLU 135          2HB       GLU 135   8.815  -1.854  -7.784
  455   1HG   GLU 135          1HG       GLU 135   9.178  -4.692  -6.850
  456   2HG   GLU 135          2HG       GLU 135   8.359  -4.202  -8.332
  457    H    ASP 136           H        ASP 136  11.382  -0.274  -6.433
  458    HA   ASP 136           HA       ASP 136  10.476   1.705  -4.671
  459   1HB   ASP 136          1HB       ASP 136  12.621   1.460  -6.312
  460   2HB   ASP 136          2HB       ASP 136  11.668   2.636  -7.211
  461    H    LEU 137           H        LEU 137   8.466   2.463  -4.649
  462    HA   LEU 137           HA       LEU 137   6.998   2.815  -7.134
  463   1HB   LEU 137          1HB       LEU 137   6.219   2.000  -4.663
  464   2HB   LEU 137          2HB       LEU 137   5.778   3.697  -4.599
  465    HG   LEU 137           HG       LEU 137   4.357   3.440  -6.557
  466   1HD1  LEU 137          1HD1      LEU 137   5.226   1.873  -7.969
  467   2HD1  LEU 137          2HD1      LEU 137   3.971   0.909  -7.192
  468   3HD1  LEU 137          3HD1      LEU 137   5.647   0.764  -6.663
  469   1HD2  LEU 137          1HD2      LEU 137   3.376   1.115  -5.107
  470   2HD2  LEU 137          2HD2      LEU 137   2.658   2.713  -5.307
  471   3HD2  LEU 137          3HD2      LEU 137   3.855   2.437  -4.042
  472    H    SER 138           H        SER 138   9.297   4.580  -5.873
  473    HA   SER 138           HA       SER 138   8.180   7.138  -5.447
  474   1HB   SER 138          1HB       SER 138  10.644   7.806  -6.183
  475   2HB   SER 138          2HB       SER 138  10.326   7.039  -4.628
  476    HG   SER 138           HG       SER 138  10.993   5.598  -6.978
  477    H    SER 139           H        SER 139   8.522   5.329  -8.286
  478    HA   SER 139           HA       SER 139   7.913   7.692  -9.897
  479   1HB   SER 139          1HB       SER 139   9.735   5.492 -10.884
  480   2HB   SER 139          2HB       SER 139   9.398   7.041 -11.655
  481    HG   SER 139           HG       SER 139  10.939   6.506  -9.354
  482    H    ALA 140           H        ALA 140   5.883   6.370  -9.059
  483    HA   ALA 140           HA       ALA 140   4.881   4.966 -11.383
  484   1HB   ALA 140          1HB       ALA 140   5.349   2.960 -10.476
  485   2HB   ALA 140          2HB       ALA 140   3.927   3.279  -9.485
  486   3HB   ALA 140          3HB       ALA 140   5.537   3.623  -8.853
  487    H    THR 141           H        THR 141   3.425   6.611 -11.658
  488    HA   THR 141           HA       THR 141   1.926   8.027  -9.901
  489    HB   THR 141           HB       THR 141   0.128   8.086 -11.669
  490    HG1  THR 141           HG1      THR 141   0.346   6.053 -12.553
  491   1HG2  THR 141          1HG2      THR 141   2.951   8.779 -12.116
  492   2HG2  THR 141          2HG2      THR 141   1.501   9.782 -12.194
  493   3HG2  THR 141          3HG2      THR 141   1.922   8.734 -13.549
  494    H    HIS 142           H        HIS 142  -0.461   7.834  -9.388
  495    HA   HIS 142           HA       HIS 142  -0.926   5.735  -7.704
  496   1HB   HIS 142          1HB       HIS 142  -2.254   7.957  -8.049
  497   2HB   HIS 142          2HB       HIS 142  -3.277   6.956  -9.077
  498    HD1  HIS 142           HD1      HIS 142  -5.245   6.130  -7.803
  499    HD2  HIS 142           HD2      HIS 142  -1.874   6.391  -5.412
  500    HE1  HIS 142           HE1      HIS 142  -5.907   5.283  -5.518
  501    HE2  HIS 142           HE2      HIS 142  -3.819   5.333  -4.185
  502    H    ASP 143           H        ASP 143  -1.365   5.777 -11.106
  503    HA   ASP 143           HA       ASP 143  -3.061   3.482 -11.183
  504   1HB   ASP 143          1HB       ASP 143  -1.483   4.917 -13.314
  505   2HB   ASP 143          2HB       ASP 143  -2.433   3.475 -13.656
  506    H    GLU 144           H        GLU 144   0.321   4.045 -11.145
  507    HA   GLU 144           HA       GLU 144   0.984   1.335 -11.881
  508   1HB   GLU 144          1HB       GLU 144   2.562   3.760 -11.120
  509   2HB   GLU 144          2HB       GLU 144   3.325   2.179 -11.028
  510   1HG   GLU 144          1HG       GLU 144   2.573   1.864 -13.442
  511   2HG   GLU 144          2HG       GLU 144   2.252   3.598 -13.440
  512    H    ALA 145           H        ALA 145   0.305   3.136  -9.072
  513    HA   ALA 145           HA       ALA 145   1.493   1.266  -7.239
  514   1HB   ALA 145          1HB       ALA 145   1.374   3.620  -6.620
  515   2HB   ALA 145          2HB       ALA 145   0.455   2.630  -5.486
  516   3HB   ALA 145          3HB       ALA 145  -0.386   3.562  -6.724
  517    H    VAL 146           H        VAL 146  -1.680   2.104  -8.408
  518    HA   VAL 146           HA       VAL 146  -3.025   0.134  -6.835
  519    HB   VAL 146           HB       VAL 146  -4.043   1.525  -9.311
  520   1HG1  VAL 146          1HG1      VAL 146  -5.558  -0.166  -8.973
  521   2HG1  VAL 146          2HG1      VAL 146  -6.248   1.096  -7.951
  522   3HG1  VAL 146          3HG1      VAL 146  -5.294  -0.201  -7.230
  523   1HG2  VAL 146          1HG2      VAL 146  -3.249   2.839  -7.108
  524   2HG2  VAL 146          2HG2      VAL 146  -4.895   2.423  -6.626
  525   3HG2  VAL 146          3HG2      VAL 146  -4.615   3.352  -8.099
  526    H    GLN 147           H        GLN 147  -1.481   0.244  -9.904
  527    HA   GLN 147           HA       GLN 147  -2.591  -2.241 -10.836
  528   1HB   GLN 147          1HB       GLN 147  -0.481  -0.376 -11.859
  529   2HB   GLN 147          2HB       GLN 147  -0.633  -1.989 -12.537
  530   1HG   GLN 147          1HG       GLN 147  -2.965  -0.113 -12.379
  531   2HG   GLN 147          2HG       GLN 147  -1.833  -0.093 -13.730
  532   1HE2  GLN 147          1HE2      GLN 147  -1.760  -1.848 -15.138
  533   2HE2  GLN 147          2HE2      GLN 147  -3.033  -3.014 -15.215
  534    H    ALA 148           H        ALA 148   0.165  -1.138  -9.100
  535    HA   ALA 148           HA       ALA 148   1.700  -3.537  -9.298
  536   1HB   ALA 148          1HB       ALA 148   2.742  -2.431  -7.125
  537   2HB   ALA 148          2HB       ALA 148   1.864  -1.024  -7.723
  538   3HB   ALA 148          3HB       ALA 148   3.076  -1.803  -8.739
  539    H    LEU 149           H        LEU 149  -0.768  -2.299  -7.139
  540    HA   LEU 149           HA       LEU 149  -0.433  -4.469  -5.259
  541   1HB   LEU 149          1HB       LEU 149  -2.350  -2.166  -5.449
  542   2HB   LEU 149          2HB       LEU 149  -2.559  -3.442  -4.265
  543    HG   LEU 149           HG       LEU 149  -0.112  -1.686  -4.472
  544   1HD1  LEU 149          1HD1      LEU 149  -2.570  -1.517  -2.756
  545   2HD1  LEU 149          2HD1      LEU 149  -1.835  -0.265  -3.757
  546   3HD1  LEU 149          3HD1      LEU 149  -1.037  -0.791  -2.276
  547   1HD2  LEU 149          1HD2      LEU 149  -0.945  -3.896  -2.629
  548   2HD2  LEU 149          2HD2      LEU 149   0.170  -2.637  -2.097
  549   3HD2  LEU 149          3HD2      LEU 149   0.589  -3.664  -3.467
  550    H    LYS 150           H        LYS 150  -2.304  -3.731  -8.027
  551    HA   LYS 150           HA       LYS 150  -4.232  -5.844  -7.525
  552   1HB   LYS 150          1HB       LYS 150  -3.941  -3.724  -9.620
  553   2HB   LYS 150          2HB       LYS 150  -4.992  -5.104  -9.909
  554   1HG   LYS 150          1HG       LYS 150  -6.426  -4.524  -8.150
  555   2HG   LYS 150          2HG       LYS 150  -5.249  -3.410  -7.447
  556   1HD   LYS 150          1HD       LYS 150  -6.769  -1.987  -8.485
  557   2HD   LYS 150          2HD       LYS 150  -5.474  -2.126  -9.675
  558   1HE   LYS 150          1HE       LYS 150  -6.901  -4.095 -10.600
  559   2HE   LYS 150          2HE       LYS 150  -8.211  -3.332  -9.699
  560   1HZ   LYS 150          1HZ       LYS 150  -7.591  -2.699 -12.201
  561   2HZ   LYS 150          2HZ       LYS 150  -6.631  -1.570 -11.385
  562   3HZ   LYS 150          3HZ       LYS 150  -8.302  -1.607 -11.121
  563    H    LYS 151           H        LYS 151  -1.199  -5.525  -8.951
  564    HA   LYS 151           HA       LYS 151  -1.619  -7.841 -10.693
  565   1HB   LYS 151          1HB       LYS 151   0.353  -7.216 -11.874
  566   2HB   LYS 151          2HB       LYS 151  -0.596  -5.753 -11.648
  567   1HG   LYS 151          1HG       LYS 151   0.869  -5.315  -9.610
  568   2HG   LYS 151          2HG       LYS 151   1.923  -6.581 -10.245
  569   1HD   LYS 151          1HD       LYS 151   1.858  -5.239 -12.441
  570   2HD   LYS 151          2HD       LYS 151   1.239  -3.918 -11.448
  571   1HE   LYS 151          1HE       LYS 151   3.353  -4.687  -9.961
  572   2HE   LYS 151          2HE       LYS 151   3.938  -5.099 -11.573
  573   1HZ   LYS 151          1HZ       LYS 151   2.982  -2.438 -10.664
  574   2HZ   LYS 151          2HZ       LYS 151   3.406  -2.809 -12.259
  575   3HZ   LYS 151          3HZ       LYS 151   4.575  -2.866 -11.040
  576    H    THR 152           H        THR 152  -0.566  -7.147  -7.625
  577    HA   THR 152           HA       THR 152   1.724  -8.800  -7.414
  578    HB   THR 152           HB       THR 152   1.028  -8.784  -4.915
  579    HG1  THR 152           HG1      THR 152  -0.851  -7.961  -4.556
  580   1HG2  THR 152          1HG2      THR 152   2.530  -7.171  -4.835
  581   2HG2  THR 152          2HG2      THR 152   1.287  -6.008  -5.294
  582   3HG2  THR 152          3HG2      THR 152   2.257  -6.798  -6.537
  583    H    GLY 153           H        GLY 153   1.890 -10.836  -6.285
  584   1HA   GLY 153          1HA       GLY 153  -0.571 -12.437  -6.221
  585   2HA   GLY 153          2HA       GLY 153   0.772 -12.999  -7.207
  586    H    LYS 154           H        LYS 154  -0.615 -14.018  -4.693
  587    HA   LYS 154           HA       LYS 154  -0.039 -15.179  -2.832
  588   1HB   LYS 154          1HB       LYS 154   1.710 -15.998  -4.549
  589   2HB   LYS 154          2HB       LYS 154   2.845 -14.985  -3.671
  590   1HG   LYS 154          1HG       LYS 154   3.168 -16.643  -2.241
  591   2HG   LYS 154          2HG       LYS 154   1.480 -16.515  -1.742
  592   1HD   LYS 154          1HD       LYS 154   1.294 -17.906  -4.097
  593   2HD   LYS 154          2HD       LYS 154   2.802 -18.518  -3.416
  594   1HE   LYS 154          1HE       LYS 154   0.904 -18.381  -1.316
  595   2HE   LYS 154          2HE       LYS 154   0.120 -19.156  -2.692
  596   1HZ   LYS 154          1HZ       LYS 154   2.472 -20.404  -2.684
  597   2HZ   LYS 154          2HZ       LYS 154   1.111 -20.975  -1.857
  598   3HZ   LYS 154          3HZ       LYS 154   2.299 -20.101  -1.028
  599    H    GLU 155           H        GLU 155   2.997 -14.488  -1.882
  600    HA   GLU 155           HA       GLU 155   2.146 -12.746   0.189
  601   1HB   GLU 155          1HB       GLU 155   4.768 -13.907  -0.666
  602   2HB   GLU 155          2HB       GLU 155   4.753 -12.595   0.505
  603   1HG   GLU 155          1HG       GLU 155   3.625 -13.861   2.096
  604   2HG   GLU 155          2HG       GLU 155   3.067 -15.034   0.903
  605    H    VAL 156           H        VAL 156   1.996 -10.607   0.193
  606    HA   VAL 156           HA       VAL 156   3.412  -9.099  -1.907
  607    HB   VAL 156           HB       VAL 156   0.891  -8.236  -0.490
  608   1HG1  VAL 156          1HG1      VAL 156   1.639  -6.277  -1.329
  609   2HG1  VAL 156          2HG1      VAL 156   0.932  -6.895  -2.821
  610   3HG1  VAL 156          3HG1      VAL 156   2.664  -7.059  -2.533
  611   1HG2  VAL 156          1HG2      VAL 156  -0.224  -8.784  -2.674
  612   2HG2  VAL 156          2HG2      VAL 156   0.300 -10.178  -1.730
  613   3HG2  VAL 156          3HG2      VAL 156   1.244  -9.652  -3.125
  614    H    VAL 157           H        VAL 157   5.015  -7.874  -1.190
  615    HA   VAL 157           HA       VAL 157   5.112  -7.125   1.634
  616    HB   VAL 157           HB       VAL 157   7.253  -6.761  -0.465
  617   1HG1  VAL 157          1HG1      VAL 157   8.735  -6.663   1.549
  618   2HG1  VAL 157          2HG1      VAL 157   7.280  -6.599   2.543
  619   3HG1  VAL 157          3HG1      VAL 157   7.617  -5.307   1.392
  620   1HG2  VAL 157          1HG2      VAL 157   7.597  -8.862   1.557
  621   2HG2  VAL 157          2HG2      VAL 157   7.977  -8.868  -0.166
  622   3HG2  VAL 157          3HG2      VAL 157   6.326  -9.176   0.375
  623    H    LEU 158           H        LEU 158   3.661  -5.415   1.736
  624    HA   LEU 158           HA       LEU 158   3.950  -3.165  -0.067
  625   1HB   LEU 158          1HB       LEU 158   2.167  -3.531   2.340
  626   2HB   LEU 158          2HB       LEU 158   2.083  -2.196   1.207
  627    HG   LEU 158           HG       LEU 158   1.753  -4.161  -0.546
  628   1HD1  LEU 158          1HD1      LEU 158   1.908  -6.077   0.735
  629   2HD1  LEU 158          2HD1      LEU 158   0.166  -5.815   0.663
  630   3HD1  LEU 158          3HD1      LEU 158   1.068  -5.356   2.107
  631   1HD2  LEU 158          1HD2      LEU 158  -0.646  -3.837  -0.345
  632   2HD2  LEU 158          2HD2      LEU 158   0.203  -2.309  -0.111
  633   3HD2  LEU 158          3HD2      LEU 158  -0.440  -3.182   1.279
  634    H    GLU 159           H        GLU 159   5.927  -2.233   0.342
  635    HA   GLU 159           HA       GLU 159   6.741  -1.569   3.024
  636   1HB   GLU 159          1HB       GLU 159   8.443  -2.175   1.419
  637   2HB   GLU 159          2HB       GLU 159   7.917  -0.905   0.320
  638   1HG   GLU 159          1HG       GLU 159   8.761   0.789   1.693
  639   2HG   GLU 159          2HG       GLU 159   8.917  -0.294   3.075
  640    H    VAL 160           H        VAL 160   6.056   0.157   4.091
  641    HA   VAL 160           HA       VAL 160   5.423   2.601   2.582
  642    HB   VAL 160           HB       VAL 160   3.547   3.042   4.141
  643   1HG1  VAL 160          1HG1      VAL 160   3.611   0.850   2.174
  644   2HG1  VAL 160          2HG1      VAL 160   2.599   2.293   2.238
  645   3HG1  VAL 160          3HG1      VAL 160   2.200   0.891   3.233
  646   1HG2  VAL 160          1HG2      VAL 160   4.492   0.491   5.284
  647   2HG2  VAL 160          2HG2      VAL 160   2.746   0.696   5.175
  648   3HG2  VAL 160          3HG2      VAL 160   3.717   1.868   6.065
  649    H    LYS 161           H        LYS 161   5.210   4.521   4.116
  650    HA   LYS 161           HA       LYS 161   6.953   4.302   6.455
  651   1HB   LYS 161          1HB       LYS 161   7.509   5.853   3.981
  652   2HB   LYS 161          2HB       LYS 161   7.886   6.628   5.514
  653   1HG   LYS 161          1HG       LYS 161   9.328   4.769   6.122
  654   2HG   LYS 161          2HG       LYS 161   8.925   3.950   4.612
  655   1HD   LYS 161          1HD       LYS 161   9.772   6.164   3.519
  656   2HD   LYS 161          2HD       LYS 161  10.594   6.387   5.065
  657   1HE   LYS 161          1HE       LYS 161  11.711   4.245   4.801
  658   2HE   LYS 161          2HE       LYS 161  10.848   3.961   3.291
  659   1HZ   LYS 161          1HZ       LYS 161  13.073   4.756   2.862
  660   2HZ   LYS 161          2HZ       LYS 161  12.802   6.139   3.797
  661   3HZ   LYS 161          3HZ       LYS 161  11.947   5.914   2.356
  662    H    TYR 162           H        TYR 162   5.942   5.199   8.120
  663    HA   TYR 162           HA       TYR 162   3.615   6.802   7.806
  664   1HB   TYR 162          1HB       TYR 162   3.992   5.279   9.734
  665   2HB   TYR 162          2HB       TYR 162   5.267   6.353  10.301
  666    HD1  TYR 162           HD1      TYR 162   4.653   8.712  10.968
  667    HD2  TYR 162           HD2      TYR 162   1.730   5.707  10.244
  668    HE1  TYR 162           HE1      TYR 162   2.992  10.038  12.203
  669    HE2  TYR 162           HE2      TYR 162   0.061   7.026  11.475
  670    HH   TYR 162           HH       TYR 162   0.085   8.805  13.280
  671    H    MET 163           H        MET 163   3.887   8.753   6.876
  672    HA   MET 163           HA       MET 163   5.920  10.542   8.025
  673   1HB   MET 163          1HB       MET 163   5.457   9.874   5.370
  674   2HB   MET 163          2HB       MET 163   4.724  11.462   5.538
  675   1HG   MET 163          1HG       MET 163   7.063  11.903   6.778
  676   2HG   MET 163          2HG       MET 163   7.553  10.656   5.635
  677   1HE   MET 163          1HE       MET 163   8.771  11.342   3.868
  678   2HE   MET 163          2HE       MET 163   9.276  12.870   4.590
  679   3HE   MET 163          3HE       MET 163   8.665  12.836   2.935
  680    H    LYS 164           H        LYS 164   2.642   9.935   8.000
  681    HA   LYS 164           HA       LYS 164   0.830  11.067   8.773
  682   1HB   LYS 164          1HB       LYS 164   3.005  12.028  10.255
  683   2HB   LYS 164          2HB       LYS 164   2.116  13.464   9.765
  684   1HG   LYS 164          1HG       LYS 164   0.043  12.147  10.617
  685   2HG   LYS 164          2HG       LYS 164   1.242  11.195  11.493
  686   1HD   LYS 164          1HD       LYS 164   1.964  13.041  12.741
  687   2HD   LYS 164          2HD       LYS 164   1.223  14.194  11.628
  688   1HE   LYS 164          1HE       LYS 164  -0.984  13.539  12.348
  689   2HE   LYS 164          2HE       LYS 164  -0.312  12.263  13.362
  690   1HZ   LYS 164          1HZ       LYS 164   0.972  14.345  14.353
  691   2HZ   LYS 164          2HZ       LYS 164  -0.542  13.855  14.926
  692   3HZ   LYS 164          3HZ       LYS 164  -0.430  15.135  13.828
  693    H    GLU 165           H        GLU 165  -0.647  12.326   7.795
  694    HA   GLU 165           HA       GLU 165  -1.580  13.759   6.294
  695   1HB   GLU 165          1HB       GLU 165   0.797  15.272   7.283
  696   2HB   GLU 165          2HB       GLU 165  -0.097  15.915   5.910
  697   1HG   GLU 165          1HG       GLU 165  -1.094  16.966   7.698
  698   2HG   GLU 165          2HG       GLU 165  -2.173  15.602   7.410
  Start of MODEL   15
    1   1H    ARG  79          1H        ARG  79  10.424   1.755   6.050
    2   2H    ARG  79          2H        ARG  79  10.439   3.462   6.225
    3   3H    ARG  79          3H        ARG  79   8.950   2.630   6.029
    4    HA   ARG  79           HA       ARG  79  10.743   2.734   8.336
    5   1HB   ARG  79          1HB       ARG  79   8.042   3.599   7.566
    6   2HB   ARG  79          2HB       ARG  79   8.119   2.835   9.147
    7   1HG   ARG  79          1HG       ARG  79  10.281   4.672   8.931
    8   2HG   ARG  79          2HG       ARG  79   8.795   5.485   8.435
    9   1HD   ARG  79          1HD       ARG  79   7.934   5.445  10.512
   10   2HD   ARG  79          2HD       ARG  79   8.537   3.822  10.838
   11    HE   ARG  79           HE       ARG  79  10.674   5.672  10.807
   12   1HH1  ARG  79          1HH1      ARG  79   7.962   4.669  12.761
   13   2HH1  ARG  79          2HH1      ARG  79   8.697   5.152  14.252
   14   1HH2  ARG  79          1HH2      ARG  79  11.642   6.310  12.767
   15   2HH2  ARG  79          2HH2      ARG  79  10.785   6.084  14.256
   16    H    ARG  80           H        ARG  80   8.110   0.861   6.853
   17    HA   ARG  80           HA       ARG  80   9.093  -1.559   8.058
   18   1HB   ARG  80          1HB       ARG  80   6.840  -2.066   9.123
   19   2HB   ARG  80          2HB       ARG  80   7.854  -0.896   9.956
   20   1HG   ARG  80          1HG       ARG  80   6.316   0.693   9.779
   21   2HG   ARG  80          2HG       ARG  80   6.106   0.395   8.053
   22   1HD   ARG  80          1HD       ARG  80   4.054   0.057   9.465
   23   2HD   ARG  80          2HD       ARG  80   4.511  -1.313   8.454
   24    HE   ARG  80           HE       ARG  80   4.839  -2.545  10.346
   25   1HH1  ARG  80          1HH1      ARG  80   4.831   0.836  11.213
   26   2HH1  ARG  80          2HH1      ARG  80   4.880   0.528  12.917
   27   1HH2  ARG  80          1HH2      ARG  80   4.904  -2.952  12.585
   28   2HH2  ARG  80          2HH2      ARG  80   4.922  -1.623  13.696
   29    H    ARG  81           H        ARG  81   8.311  -3.409   7.057
   30    HA   ARG  81           HA       ARG  81   6.761  -2.900   4.617
   31   1HB   ARG  81          1HB       ARG  81   7.657  -5.251   4.021
   32   2HB   ARG  81          2HB       ARG  81   8.768  -3.890   3.970
   33   1HG   ARG  81          1HG       ARG  81   8.589  -5.388   6.516
   34   2HG   ARG  81          2HG       ARG  81   9.364  -6.196   5.151
   35   1HD   ARG  81          1HD       ARG  81  10.364  -3.560   5.209
   36   2HD   ARG  81          2HD       ARG  81  10.396  -4.148   6.869
   37    HE   ARG  81           HE       ARG  81  12.041  -5.638   6.285
   38   1HH1  ARG  81          1HH1      ARG  81  10.628  -4.297   3.389
   39   2HH1  ARG  81          2HH1      ARG  81  11.828  -4.973   2.341
   40   1HH2  ARG  81          1HH2      ARG  81  13.620  -6.529   4.907
   41   2HH2  ARG  81          2HH2      ARG  81  13.527  -6.240   3.202
   42    H    VAL  82           H        VAL  82   4.763  -3.653   4.414
   43    HA   VAL  82           HA       VAL  82   3.734  -5.446   6.493
   44    HB   VAL  82           HB       VAL  82   2.107  -3.961   4.434
   45   1HG1  VAL  82          1HG1      VAL  82   0.253  -4.518   5.672
   46   2HG1  VAL  82          2HG1      VAL  82   1.175  -4.729   7.161
   47   3HG1  VAL  82          3HG1      VAL  82   1.251  -5.955   5.896
   48   1HG2  VAL  82          1HG2      VAL  82   1.718  -2.255   6.169
   49   2HG2  VAL  82          2HG2      VAL  82   3.405  -2.320   5.659
   50   3HG2  VAL  82          3HG2      VAL  82   2.919  -3.045   7.191
   51    H    THR  83           H        THR  83   4.519  -7.419   5.698
   52    HA   THR  83           HA       THR  83   3.911  -8.270   3.015
   53    HB   THR  83           HB       THR  83   4.828 -10.035   5.279
   54    HG1  THR  83           HG1      THR  83   6.335  -8.248   3.686
   55   1HG2  THR  83          1HG2      THR  83   5.138 -11.583   3.740
   56   2HG2  THR  83          2HG2      THR  83   6.130 -10.483   2.783
   57   3HG2  THR  83          3HG2      THR  83   4.382 -10.521   2.553
   58    H    VAL  84           H        VAL  84   1.693  -8.272   2.779
   59    HA   VAL  84           HA       VAL  84   0.125  -9.940   4.612
   60    HB   VAL  84           HB       VAL  84  -0.900  -8.127   2.424
   61   1HG1  VAL  84          1HG1      VAL  84  -2.901  -8.300   4.195
   62   2HG1  VAL  84          2HG1      VAL  84  -2.154  -9.877   4.449
   63   3HG1  VAL  84          3HG1      VAL  84  -2.715  -9.415   2.842
   64   1HG2  VAL  84          1HG2      VAL  84  -1.250  -7.312   5.224
   65   2HG2  VAL  84          2HG2      VAL  84  -0.853  -6.350   3.801
   66   3HG2  VAL  84          3HG2      VAL  84   0.411  -7.252   4.635
   67    H    ARG  85           H        ARG  85  -0.595 -11.886   4.037
   68    HA   ARG  85           HA       ARG  85   0.015 -12.887   1.384
   69   1HB   ARG  85          1HB       ARG  85   0.236 -14.071   3.757
   70   2HB   ARG  85          2HB       ARG  85  -1.421 -14.545   3.402
   71   1HG   ARG  85          1HG       ARG  85  -0.202 -15.164   1.067
   72   2HG   ARG  85          2HG       ARG  85   1.103 -15.456   2.219
   73   1HD   ARG  85          1HD       ARG  85  -0.284 -17.459   1.782
   74   2HD   ARG  85          2HD       ARG  85  -0.278 -16.971   3.476
   75    HE   ARG  85           HE       ARG  85  -2.477 -15.902   1.962
   76   1HH1  ARG  85          1HH1      ARG  85  -1.341 -18.617   3.838
   77   2HH1  ARG  85          2HH1      ARG  85  -2.933 -19.155   4.254
   78   1HH2  ARG  85          1HH2      ARG  85  -4.572 -16.610   2.507
   79   2HH2  ARG  85          2HH2      ARG  85  -4.767 -18.017   3.498
   80    H    LYS  86           H        LYS  86  -1.410 -13.170  -0.217
   81    HA   LYS  86           HA       LYS  86  -4.266 -12.866   0.409
   82   1HB   LYS  86          1HB       LYS  86  -4.554 -11.833  -1.797
   83   2HB   LYS  86          2HB       LYS  86  -3.424 -10.923  -0.805
   84   1HG   LYS  86          1HG       LYS  86  -2.206 -10.938  -2.695
   85   2HG   LYS  86          2HG       LYS  86  -1.696 -12.515  -2.089
   86   1HD   LYS  86          1HD       LYS  86  -2.310 -12.701  -4.421
   87   2HD   LYS  86          2HD       LYS  86  -3.483 -13.571  -3.429
   88   1HE   LYS  86          1HE       LYS  86  -4.407 -12.122  -5.305
   89   2HE   LYS  86          2HE       LYS  86  -5.116 -11.909  -3.705
   90   1HZ   LYS  86          1HZ       LYS  86  -4.622  -9.802  -4.871
   91   2HZ   LYS  86          2HZ       LYS  86  -2.974 -10.181  -4.819
   92   3HZ   LYS  86          3HZ       LYS  86  -3.831  -9.937  -3.380
   93    H    ALA  87           H        ALA  87  -5.731 -13.888  -1.195
   94    HA   ALA  87           HA       ALA  87  -4.798 -15.893  -2.966
   95   1HB   ALA  87          1HB       ALA  87  -5.952 -17.755  -1.471
   96   2HB   ALA  87          2HB       ALA  87  -5.405 -16.693  -0.174
   97   3HB   ALA  87          3HB       ALA  87  -4.239 -17.360  -1.316
   98    H    ASP  88           H        ASP  88  -7.440 -14.872  -0.842
   99    HA   ASP  88           HA       ASP  88  -9.336 -15.516  -3.003
  100   1HB   ASP  88          1HB       ASP  88  -9.390 -16.105  -0.201
  101   2HB   ASP  88          2HB       ASP  88 -10.733 -15.031  -0.578
  102    H    ALA  89           H        ALA  89 -11.506 -14.056  -2.143
  103    HA   ALA  89           HA       ALA  89 -12.457 -11.994  -2.273
  104   1HB   ALA  89          1HB       ALA  89 -10.849 -11.755  -0.229
  105   2HB   ALA  89          2HB       ALA  89 -11.624 -10.328  -0.919
  106   3HB   ALA  89          3HB       ALA  89  -9.946 -10.696  -1.315
  107    H    GLY  90           H        GLY  90 -11.927  -9.622  -3.135
  108   1HA   GLY  90          1HA       GLY  90 -11.223  -9.963  -5.871
  109   2HA   GLY  90          2HA       GLY  90 -11.588  -8.438  -5.078
  110    H    GLY  91           H        GLY  91  -9.723  -7.884  -3.383
  111   1HA   GLY  91          1HA       GLY  91  -7.122  -8.415  -4.655
  112   2HA   GLY  91          2HA       GLY  91  -7.628  -6.756  -4.377
  113    H    LEU  92           H        LEU  92  -7.251  -5.843  -2.437
  114    HA   LEU  92           HA       LEU  92  -6.186  -7.598  -0.322
  115   1HB   LEU  92          1HB       LEU  92  -4.654  -5.878  -1.499
  116   2HB   LEU  92          2HB       LEU  92  -5.535  -4.679  -0.570
  117    HG   LEU  92           HG       LEU  92  -4.842  -5.808   1.517
  118   1HD1  LEU  92          1HD1      LEU  92  -2.823  -7.409   1.143
  119   2HD1  LEU  92          2HD1      LEU  92  -3.567  -7.674  -0.434
  120   3HD1  LEU  92          3HD1      LEU  92  -4.470  -8.030   1.038
  121   1HD2  LEU  92          1HD2      LEU  92  -2.645  -4.973  -0.370
  122   2HD2  LEU  92          2HD2      LEU  92  -2.436  -5.190   1.367
  123   3HD2  LEU  92          3HD2      LEU  92  -3.532  -3.949   0.758
  124    H    GLY  93           H        GLY  93  -7.522  -4.295  -0.596
  125   1HA   GLY  93          1HA       GLY  93  -9.790  -4.001   0.434
  126   2HA   GLY  93          2HA       GLY  93  -9.142  -4.888   1.805
  127    H    ILE  94           H        ILE  94  -8.126  -2.113  -0.194
  128    HA   ILE  94           HA       ILE  94  -8.172  -0.350   2.081
  129    HB   ILE  94           HB       ILE  94  -5.735   0.289   1.793
  130   1HG1  ILE  94          1HG1      ILE  94  -4.715  -2.245   1.076
  131   2HG1  ILE  94          2HG1      ILE  94  -5.911  -1.834  -0.150
  132   1HG2  ILE  94          1HG2      ILE  94  -6.884  -1.257   3.589
  133   2HG2  ILE  94          2HG2      ILE  94  -5.135  -1.033   3.557
  134   3HG2  ILE  94          3HG2      ILE  94  -5.852  -2.485   2.856
  135   1HD1  ILE  94          1HD1      ILE  94  -4.333  -0.637  -1.136
  136   2HD1  ILE  94          2HD1      ILE  94  -3.254  -0.802   0.250
  137   3HD1  ILE  94          3HD1      ILE  94  -4.447   0.496   0.210
  138    H    SER  95           H        SER  95  -8.005   1.840   1.506
  139    HA   SER  95           HA       SER  95  -8.159   2.326  -1.394
  140   1HB   SER  95          1HB       SER  95 -10.020   2.969   0.454
  141   2HB   SER  95          2HB       SER  95  -9.042   4.436   0.494
  142    HG   SER  95           HG       SER  95 -10.748   4.491  -1.074
  143    H    ILE  96           H        ILE  96  -6.296   3.021  -2.186
  144    HA   ILE  96           HA       ILE  96  -4.559   4.721  -0.538
  145    HB   ILE  96           HB       ILE  96  -2.772   4.119  -2.069
  146   1HG1  ILE  96          1HG1      ILE  96  -5.020   2.870  -3.640
  147   2HG1  ILE  96          2HG1      ILE  96  -3.776   3.973  -4.186
  148   1HG2  ILE  96          1HG2      ILE  96  -2.465   1.914  -1.384
  149   2HG2  ILE  96          2HG2      ILE  96  -4.186   1.542  -1.486
  150   3HG2  ILE  96          3HG2      ILE  96  -3.581   2.566  -0.184
  151   1HD1  ILE  96          1HD1      ILE  96  -3.783   1.094  -4.120
  152   2HD1  ILE  96          2HD1      ILE  96  -2.327   1.795  -3.409
  153   3HD1  ILE  96          3HD1      ILE  96  -2.799   2.218  -5.057
  154    H    LYS  97           H        LYS  97  -3.261   6.371  -1.879
  155    HA   LYS  97           HA       LYS  97  -4.424   7.346  -4.290
  156   1HB   LYS  97          1HB       LYS  97  -5.639   8.246  -1.889
  157   2HB   LYS  97          2HB       LYS  97  -4.686   9.591  -2.500
  158   1HG   LYS  97          1HG       LYS  97  -6.469   8.106  -4.368
  159   2HG   LYS  97          2HG       LYS  97  -7.166   9.272  -3.240
  160   1HD   LYS  97          1HD       LYS  97  -4.787  10.185  -4.724
  161   2HD   LYS  97          2HD       LYS  97  -6.239   9.916  -5.693
  162   1HE   LYS  97          1HE       LYS  97  -7.461  11.522  -4.530
  163   2HE   LYS  97          2HE       LYS  97  -6.363  11.495  -3.149
  164   1HZ   LYS  97          1HZ       LYS  97  -6.016  13.497  -4.382
  165   2HZ   LYS  97          2HZ       LYS  97  -5.817  12.646  -5.831
  166   3HZ   LYS  97          3HZ       LYS  97  -4.661  12.506  -4.604
  167    H    GLY  98           H        GLY  98  -3.046   8.657  -5.362
  168   1HA   GLY  98          1HA       GLY  98  -1.017  10.224  -4.112
  169   2HA   GLY  98          2HA       GLY  98  -0.360   8.720  -4.745
  170    H    GLY  99           H        GLY  99   0.635  10.986  -5.768
  171   1HA   GLY  99          1HA       GLY  99  -0.219  10.798  -8.531
  172   2HA   GLY  99          2HA       GLY  99  -0.465  12.373  -7.790
  173    H    ARG 100           H        ARG 100   1.905  10.025  -8.838
  174    HA   ARG 100           HA       ARG 100   4.255  11.271  -8.045
  175   1HB   ARG 100          1HB       ARG 100   3.705   9.030  -9.430
  176   2HB   ARG 100          2HB       ARG 100   4.222  10.061 -10.756
  177   1HG   ARG 100          1HG       ARG 100   5.917   9.882  -8.314
  178   2HG   ARG 100          2HG       ARG 100   5.935   8.559  -9.481
  179   1HD   ARG 100          1HD       ARG 100   6.859   9.857 -11.140
  180   2HD   ARG 100          2HD       ARG 100   6.234  11.359 -10.462
  181    HE   ARG 100           HE       ARG 100   8.157  10.168  -8.740
  182   1HH1  ARG 100          1HH1      ARG 100   7.840  12.020 -11.680
  183   2HH1  ARG 100          2HH1      ARG 100   9.401  12.756 -11.533
  184   1HH2  ARG 100          1HH2      ARG 100  10.210  11.133  -8.545
  185   2HH2  ARG 100          2HH2      ARG 100  10.748  12.252  -9.753
  186    H    GLU 101           H        GLU 101   2.108  11.995 -10.716
  187    HA   GLU 101           HA       GLU 101   3.784  13.711 -12.170
  188   1HB   GLU 101          1HB       GLU 101   1.182  12.804 -12.410
  189   2HB   GLU 101          2HB       GLU 101   0.975  14.528 -12.130
  190   1HG   GLU 101          1HG       GLU 101   2.698  14.856 -13.983
  191   2HG   GLU 101          2HG       GLU 101   2.424  13.156 -14.364
  192    H    ASN 102           H        ASN 102   1.758  14.222  -9.349
  193    HA   ASN 102           HA       ASN 102   2.357  17.072  -9.307
  194   1HB   ASN 102          1HB       ASN 102   0.843  15.555  -7.189
  195   2HB   ASN 102          2HB       ASN 102   0.739  17.265  -7.594
  196   1HD2  ASN 102          1HD2      ASN 102  -0.789  14.379  -7.847
  197   2HD2  ASN 102          2HD2      ASN 102  -1.799  14.700  -9.213
  198    H    LYS 103           H        LYS 103   4.145  14.526  -8.625
  199    HA   LYS 103           HA       LYS 103   5.985  14.166  -7.343
  200   1HB   LYS 103          1HB       LYS 103   5.611  16.908  -6.148
  201   2HB   LYS 103          2HB       LYS 103   7.102  15.995  -6.323
  202   1HG   LYS 103          1HG       LYS 103   7.292  16.479  -8.572
  203   2HG   LYS 103          2HG       LYS 103   5.571  16.826  -8.749
  204   1HD   LYS 103          1HD       LYS 103   5.886  18.853  -7.353
  205   2HD   LYS 103          2HD       LYS 103   7.619  18.522  -7.326
  206   1HE   LYS 103          1HE       LYS 103   7.609  19.919  -9.107
  207   2HE   LYS 103          2HE       LYS 103   7.200  18.435  -9.969
  208   1HZ   LYS 103          1HZ       LYS 103   5.088  20.175  -8.862
  209   2HZ   LYS 103          2HZ       LYS 103   4.979  19.037 -10.109
  210   3HZ   LYS 103          3HZ       LYS 103   5.778  20.505 -10.372
  211    H    MET 104           H        MET 104   3.297  13.524  -6.448
  212    HA   MET 104           HA       MET 104   3.641  13.721  -3.537
  213   1HB   MET 104          1HB       MET 104   1.470  14.450  -4.987
  214   2HB   MET 104          2HB       MET 104   1.051  12.789  -4.596
  215   1HG   MET 104          1HG       MET 104   2.049  14.129  -2.265
  216   2HG   MET 104          2HG       MET 104   0.748  15.065  -2.996
  217   1HE   MET 104          1HE       MET 104  -1.531  13.029  -4.027
  218   2HE   MET 104          2HE       MET 104  -1.525  14.548  -3.130
  219   3HE   MET 104          3HE       MET 104  -2.377  13.145  -2.485
  220    HA   PRO 105           HA       PRO 105   4.572   9.340  -3.813
  221   1HB   PRO 105          1HB       PRO 105   4.530   9.383  -0.882
  222   2HB   PRO 105          2HB       PRO 105   5.875   9.048  -1.974
  223   1HG   PRO 105          1HG       PRO 105   5.741  11.303  -0.498
  224   2HG   PRO 105          2HG       PRO 105   6.497  11.259  -2.102
  225   1HD   PRO 105          1HD       PRO 105   3.784  12.252  -1.311
  226   2HD   PRO 105          2HD       PRO 105   4.951  12.947  -2.456
  227    H    ILE 106           H        ILE 106   3.397   7.465  -3.620
  228    HA   ILE 106           HA       ILE 106   0.630   7.627  -3.304
  229    HB   ILE 106           HB       ILE 106   2.321   5.149  -3.041
  230   1HG1  ILE 106          1HG1      ILE 106   2.627   6.806  -5.077
  231   2HG1  ILE 106          2HG1      ILE 106   2.566   5.072  -5.330
  232   1HG2  ILE 106          1HG2      ILE 106   0.347   4.009  -3.936
  233   2HG2  ILE 106          2HG2      ILE 106  -0.528   5.539  -3.951
  234   3HG2  ILE 106          3HG2      ILE 106  -0.013   4.833  -2.419
  235   1HD1  ILE 106          1HD1      ILE 106  -0.025   6.439  -5.430
  236   2HD1  ILE 106          2HD1      ILE 106   0.651   5.210  -6.498
  237   3HD1  ILE 106          3HD1      ILE 106   1.116   6.898  -6.692
  238    H    LEU 107           H        LEU 107  -0.763   7.154  -1.662
  239    HA   LEU 107           HA       LEU 107   0.332   6.316   0.924
  240   1HB   LEU 107          1HB       LEU 107  -1.347   8.785   0.516
  241   2HB   LEU 107          2HB       LEU 107  -0.857   8.136   2.068
  242    HG   LEU 107           HG       LEU 107   1.440   8.607   0.364
  243   1HD1  LEU 107          1HD1      LEU 107   1.341  11.029   0.305
  244   2HD1  LEU 107          2HD1      LEU 107  -0.278  10.999   1.006
  245   3HD1  LEU 107          3HD1      LEU 107  -0.003  10.338  -0.606
  246   1HD2  LEU 107          1HD2      LEU 107   1.294   8.300   2.884
  247   2HD2  LEU 107          2HD2      LEU 107   0.723   9.967   2.945
  248   3HD2  LEU 107          3HD2      LEU 107   2.323   9.607   2.300
  249    H    ILE 108           H        ILE 108  -1.449   6.053   2.569
  250    HA   ILE 108           HA       ILE 108  -3.674   4.601   1.341
  251    HB   ILE 108           HB       ILE 108  -2.664   4.684   4.192
  252   1HG1  ILE 108          1HG1      ILE 108  -2.708   2.077   2.989
  253   2HG1  ILE 108          2HG1      ILE 108  -1.856   3.190   1.922
  254   1HG2  ILE 108          1HG2      ILE 108  -5.004   4.364   4.352
  255   2HG2  ILE 108          2HG2      ILE 108  -4.265   2.772   4.533
  256   3HG2  ILE 108          3HG2      ILE 108  -5.010   3.228   3.002
  257   1HD1  ILE 108          1HD1      ILE 108  -0.083   2.698   3.178
  258   2HD1  ILE 108          2HD1      ILE 108  -1.071   2.087   4.506
  259   3HD1  ILE 108          3HD1      ILE 108  -0.787   3.820   4.341
  260    H    SER 109           H        SER 109  -5.858   5.106   1.821
  261    HA   SER 109           HA       SER 109  -6.284   7.573   3.340
  262   1HB   SER 109          1HB       SER 109  -7.470   7.030   0.618
  263   2HB   SER 109          2HB       SER 109  -7.799   8.442   1.623
  264    HG   SER 109           HG       SER 109  -6.197   8.881   0.061
  265    H    LYS 110           H        LYS 110  -7.316   4.403   2.742
  266    HA   LYS 110           HA       LYS 110  -9.307   4.559   4.725
  267   1HB   LYS 110          1HB       LYS 110 -10.498   5.750   2.883
  268   2HB   LYS 110          2HB       LYS 110 -10.420   4.272   1.937
  269   1HG   LYS 110          1HG       LYS 110 -11.608   3.185   3.948
  270   2HG   LYS 110          2HG       LYS 110 -11.998   4.842   4.408
  271   1HD   LYS 110          1HD       LYS 110 -12.524   4.367   1.601
  272   2HD   LYS 110          2HD       LYS 110 -13.397   3.225   2.624
  273   1HE   LYS 110          1HE       LYS 110 -14.736   5.215   2.208
  274   2HE   LYS 110          2HE       LYS 110 -14.318   5.086   3.916
  275   1HZ   LYS 110          1HZ       LYS 110 -12.311   6.579   3.080
  276   2HZ   LYS 110          2HZ       LYS 110 -13.782   7.243   3.589
  277   3HZ   LYS 110          3HZ       LYS 110 -13.467   7.049   1.938
  278    H    ILE 111           H        ILE 111  -8.277   2.748   5.490
  279    HA   ILE 111           HA       ILE 111  -7.967   0.369   3.920
  280    HB   ILE 111           HB       ILE 111  -7.682   0.905   6.878
  281   1HG1  ILE 111          1HG1      ILE 111  -5.310  -0.054   5.634
  282   2HG1  ILE 111          2HG1      ILE 111  -5.972   1.213   4.607
  283   1HG2  ILE 111          1HG2      ILE 111  -6.504  -1.411   6.786
  284   2HG2  ILE 111          2HG2      ILE 111  -7.530  -1.674   5.376
  285   3HG2  ILE 111          3HG2      ILE 111  -8.257  -1.329   6.945
  286   1HD1  ILE 111          1HD1      ILE 111  -5.839   1.760   7.508
  287   2HD1  ILE 111          2HD1      ILE 111  -5.592   2.836   6.134
  288   3HD1  ILE 111          3HD1      ILE 111  -4.321   1.712   6.615
  289    H    PHE 112           H        PHE 112  -9.104  -1.599   4.171
  290    HA   PHE 112           HA       PHE 112 -11.863  -1.228   5.072
  291   1HB   PHE 112          1HB       PHE 112 -10.557  -2.891   2.991
  292   2HB   PHE 112          2HB       PHE 112 -11.963  -3.584   3.790
  293    HD1  PHE 112           HD1      PHE 112 -10.850  -0.454   2.107
  294    HD2  PHE 112           HD2      PHE 112 -14.065  -3.103   2.979
  295    HE1  PHE 112           HE1      PHE 112 -12.323   0.858   0.636
  296    HE2  PHE 112           HE2      PHE 112 -15.545  -1.797   1.509
  297    HZ   PHE 112           HZ       PHE 112 -14.673   0.187   0.336
  298    H    LYS 113           H        LYS 113 -12.735  -2.373   6.700
  299    HA   LYS 113           HA       LYS 113 -10.976  -3.912   8.379
  300   1HB   LYS 113          1HB       LYS 113 -12.774  -2.324   9.199
  301   2HB   LYS 113          2HB       LYS 113 -13.950  -3.539   8.716
  302   1HG   LYS 113          1HG       LYS 113 -13.415  -4.941  10.424
  303   2HG   LYS 113          2HG       LYS 113 -11.737  -4.399  10.492
  304   1HD   LYS 113          1HD       LYS 113 -12.767  -2.161  11.318
  305   2HD   LYS 113          2HD       LYS 113 -14.183  -3.149  11.681
  306   1HE   LYS 113          1HE       LYS 113 -12.064  -4.611  12.704
  307   2HE   LYS 113          2HE       LYS 113 -11.648  -2.940  13.082
  308   1HZ   LYS 113          1HZ       LYS 113 -13.511  -2.681  14.387
  309   2HZ   LYS 113          2HZ       LYS 113 -13.096  -4.288  14.716
  310   3HZ   LYS 113          3HZ       LYS 113 -14.359  -3.943  13.645
  311    H    GLY 114           H        GLY 114 -11.291  -6.092   9.018
  312   1HA   GLY 114          1HA       GLY 114 -12.119  -8.267   8.822
  313   2HA   GLY 114          2HA       GLY 114 -13.200  -7.715   7.550
  314    H    LEU 115           H        LEU 115 -11.593  -6.693   5.665
  315    HA   LEU 115           HA       LEU 115 -10.605  -8.931   4.328
  316   1HB   LEU 115          1HB       LEU 115 -10.315  -5.982   3.953
  317   2HB   LEU 115          2HB       LEU 115  -9.333  -7.062   2.983
  318    HG   LEU 115           HG       LEU 115 -12.339  -7.244   3.100
  319   1HD1  LEU 115          1HD1      LEU 115 -12.466  -5.973   1.101
  320   2HD1  LEU 115          2HD1      LEU 115 -10.710  -5.916   0.948
  321   3HD1  LEU 115          3HD1      LEU 115 -11.511  -5.032   2.246
  322   1HD2  LEU 115          1HD2      LEU 115 -11.715  -8.289   0.763
  323   2HD2  LEU 115          2HD2      LEU 115 -11.658  -9.251   2.242
  324   3HD2  LEU 115          3HD2      LEU 115 -10.172  -8.584   1.565
  325    H    ALA 116           H        ALA 116  -8.204  -8.664   3.330
  326    HA   ALA 116           HA       ALA 116  -6.453  -9.571   5.292
  327   1HB   ALA 116          1HB       ALA 116  -6.403  -9.529   2.600
  328   2HB   ALA 116          2HB       ALA 116  -5.000  -9.904   3.601
  329   3HB   ALA 116          3HB       ALA 116  -5.211  -8.278   2.955
  330    H    ALA 117           H        ALA 117  -7.045  -6.320   4.114
  331    HA   ALA 117           HA       ALA 117  -4.815  -4.975   5.032
  332   1HB   ALA 117          1HB       ALA 117  -7.602  -3.862   5.230
  333   2HB   ALA 117          2HB       ALA 117  -6.747  -4.045   3.698
  334   3HB   ALA 117          3HB       ALA 117  -6.096  -2.990   4.951
  335    H    ASP 118           H        ASP 118  -7.851  -5.544   6.814
  336    HA   ASP 118           HA       ASP 118  -6.643  -4.615   9.274
  337   1HB   ASP 118          1HB       ASP 118  -8.996  -4.079   8.756
  338   2HB   ASP 118          2HB       ASP 118  -9.380  -5.798   8.784
  339    H    GLN 119           H        GLN 119  -6.754  -7.509   7.604
  340    HA   GLN 119           HA       GLN 119  -6.961  -9.320   9.802
  341   1HB   GLN 119          1HB       GLN 119  -7.214  -9.646   7.155
  342   2HB   GLN 119          2HB       GLN 119  -5.535 -10.138   7.328
  343   1HG   GLN 119          1HG       GLN 119  -7.235 -11.357   9.329
  344   2HG   GLN 119          2HG       GLN 119  -7.772 -11.718   7.689
  345   1HE2  GLN 119          1HE2      GLN 119  -5.599 -12.008   6.244
  346   2HE2  GLN 119          2HE2      GLN 119  -4.571 -13.254   6.858
  347    H    THR 120           H        THR 120  -4.353  -7.631   8.200
  348    HA   THR 120           HA       THR 120  -2.344  -9.110   9.700
  349    HB   THR 120           HB       THR 120  -0.807  -7.426   8.424
  350    HG1  THR 120           HG1      THR 120  -3.073  -7.339   6.739
  351   1HG2  THR 120          1HG2      THR 120  -1.607  -9.964   7.844
  352   2HG2  THR 120          2HG2      THR 120  -0.376  -9.053   6.970
  353   3HG2  THR 120          3HG2      THR 120  -2.036  -9.090   6.374
  354    H    GLU 121           H        GLU 121  -4.224  -6.358  10.078
  355    HA   GLU 121           HA       GLU 121  -4.118  -4.492  11.398
  356   1HB   GLU 121          1HB       GLU 121  -3.609  -4.969  13.718
  357   2HB   GLU 121          2HB       GLU 121  -4.494  -6.317  13.016
  358   1HG   GLU 121          1HG       GLU 121  -2.487  -7.614  12.833
  359   2HG   GLU 121          2HG       GLU 121  -1.505  -6.242  13.342
  360    H    ALA 122           H        ALA 122  -1.979  -4.560   9.560
  361    HA   ALA 122           HA       ALA 122  -0.035  -2.957  11.044
  362   1HB   ALA 122          1HB       ALA 122   0.736  -5.228   9.213
  363   2HB   ALA 122          2HB       ALA 122   0.973  -5.158  10.961
  364   3HB   ALA 122          3HB       ALA 122   1.854  -4.052   9.906
  365    H    LEU 123           H        LEU 123  -1.885  -1.739   9.625
  366    HA   LEU 123           HA       LEU 123  -0.476  -0.263   7.710
  367   1HB   LEU 123          1HB       LEU 123  -1.693  -0.907   5.665
  368   2HB   LEU 123          2HB       LEU 123  -0.653  -2.179   6.276
  369    HG   LEU 123           HG       LEU 123  -3.126  -2.694   7.453
  370   1HD1  LEU 123          1HD1      LEU 123  -4.784  -2.082   6.113
  371   2HD1  LEU 123          2HD1      LEU 123  -3.948  -2.697   4.688
  372   3HD1  LEU 123          3HD1      LEU 123  -3.631  -1.059   5.258
  373   1HD2  LEU 123          1HD2      LEU 123  -1.903  -3.905   4.976
  374   2HD2  LEU 123          2HD2      LEU 123  -3.117  -4.655   6.013
  375   3HD2  LEU 123          3HD2      LEU 123  -1.500  -4.332   6.639
  376    H    PHE 124           H        PHE 124  -1.391   1.380   8.973
  377    HA   PHE 124           HA       PHE 124  -4.298   1.729   8.743
  378   1HB   PHE 124          1HB       PHE 124  -2.391   3.204  10.564
  379   2HB   PHE 124          2HB       PHE 124  -4.152   3.226  10.626
  380    HD1  PHE 124           HD1      PHE 124  -1.359   1.955  12.173
  381    HD2  PHE 124           HD2      PHE 124  -5.169   0.717  10.740
  382    HE1  PHE 124           HE1      PHE 124  -1.322   0.050  13.729
  383    HE2  PHE 124           HE2      PHE 124  -5.140  -1.189  12.294
  384    HZ   PHE 124           HZ       PHE 124  -3.213  -1.524  13.791
  385    H    VAL 125           H        VAL 125  -5.117   3.899   8.331
  386    HA   VAL 125           HA       VAL 125  -4.153   5.041   6.009
  387    HB   VAL 125           HB       VAL 125  -5.717   6.525   8.125
  388   1HG1  VAL 125          1HG1      VAL 125  -5.351   8.167   6.617
  389   2HG1  VAL 125          2HG1      VAL 125  -6.684   7.381   5.769
  390   3HG1  VAL 125          3HG1      VAL 125  -5.017   7.038   5.303
  391   1HG2  VAL 125          1HG2      VAL 125  -6.607   4.546   6.042
  392   2HG2  VAL 125          2HG2      VAL 125  -7.702   5.730   6.754
  393   3HG2  VAL 125          3HG2      VAL 125  -6.918   4.528   7.778
  394    H    GLY 126           H        GLY 126  -2.776   6.679   5.494
  395   1HA   GLY 126          1HA       GLY 126  -1.581   8.699   6.109
  396   2HA   GLY 126          2HA       GLY 126  -1.402   8.036   7.725
  397    H    ASP 127           H        ASP 127  -0.857   5.394   6.034
  398    HA   ASP 127           HA       ASP 127   2.012   5.698   6.187
  399   1HB   ASP 127          1HB       ASP 127   0.108   3.488   6.085
  400   2HB   ASP 127          2HB       ASP 127   1.516   3.208   5.064
  401    H    ALA 128           H        ALA 128   3.123   6.563   4.580
  402    HA   ALA 128           HA       ALA 128   2.078   6.759   1.919
  403   1HB   ALA 128          1HB       ALA 128   3.768   8.294   3.318
  404   2HB   ALA 128          2HB       ALA 128   3.700   8.291   1.556
  405   3HB   ALA 128          3HB       ALA 128   4.933   7.347   2.391
  406    H    ILE 129           H        ILE 129   2.068   5.098   0.565
  407    HA   ILE 129           HA       ILE 129   3.858   2.874   0.823
  408    HB   ILE 129           HB       ILE 129   2.011   3.502  -1.483
  409   1HG1  ILE 129          1HG1      ILE 129   1.344   1.672   0.808
  410   2HG1  ILE 129          2HG1      ILE 129   1.002   3.396   0.904
  411   1HG2  ILE 129          1HG2      ILE 129   3.930   1.618  -1.392
  412   2HG2  ILE 129          2HG2      ILE 129   2.419   1.431  -2.282
  413   3HG2  ILE 129          3HG2      ILE 129   2.588   0.727  -0.674
  414   1HD1  ILE 129          1HD1      ILE 129  -0.113   2.849  -1.468
  415   2HD1  ILE 129          2HD1      ILE 129  -0.977   2.741   0.065
  416   3HD1  ILE 129          3HD1      ILE 129  -0.307   1.286  -0.674
  417    H    LEU 130           H        LEU 130   5.960   3.408   0.435
  418    HA   LEU 130           HA       LEU 130   6.584   4.796  -2.070
  419   1HB   LEU 130          1HB       LEU 130   8.349   4.254   0.313
  420   2HB   LEU 130          2HB       LEU 130   8.807   5.171  -1.109
  421    HG   LEU 130           HG       LEU 130   6.413   6.098   0.381
  422   1HD1  LEU 130          1HD1      LEU 130   7.752   7.296   2.009
  423   2HD1  LEU 130          2HD1      LEU 130   9.222   6.558   1.373
  424   3HD1  LEU 130          3HD1      LEU 130   8.006   5.559   2.169
  425   1HD2  LEU 130          1HD2      LEU 130   7.472   7.097  -1.741
  426   2HD2  LEU 130          2HD2      LEU 130   8.712   7.718  -0.650
  427   3HD2  LEU 130          3HD2      LEU 130   7.026   8.189  -0.431
  428    H    SER 131           H        SER 131   6.514   1.703  -0.766
  429    HA   SER 131           HA       SER 131   7.928   0.658  -3.066
  430   1HB   SER 131          1HB       SER 131   9.020   0.503  -0.296
  431   2HB   SER 131          2HB       SER 131   9.192  -0.915  -1.330
  432    HG   SER 131           HG       SER 131  10.455   1.518  -1.455
  433    H    VAL 132           H        VAL 132   7.323  -1.400  -3.624
  434    HA   VAL 132           HA       VAL 132   5.595  -2.908  -1.816
  435    HB   VAL 132           HB       VAL 132   4.060  -1.514  -3.140
  436   1HG1  VAL 132          1HG1      VAL 132   4.140  -1.262  -5.375
  437   2HG1  VAL 132          2HG1      VAL 132   4.592  -2.943  -5.655
  438   3HG1  VAL 132          3HG1      VAL 132   5.817  -1.770  -5.175
  439   1HG2  VAL 132          1HG2      VAL 132   4.092  -4.442  -3.190
  440   2HG2  VAL 132          2HG2      VAL 132   3.041  -3.708  -4.402
  441   3HG2  VAL 132          3HG2      VAL 132   2.818  -3.327  -2.694
  442    H    ASN 133           H        ASN 133   6.001  -5.032  -1.912
  443    HA   ASN 133           HA       ASN 133   7.036  -6.983  -2.473
  444   1HB   ASN 133          1HB       ASN 133   5.384  -6.198  -4.604
  445   2HB   ASN 133          2HB       ASN 133   6.876  -6.756  -5.352
  446   1HD2  ASN 133          1HD2      ASN 133   3.952  -7.659  -3.970
  447   2HD2  ASN 133          2HD2      ASN 133   4.233  -9.361  -3.868
  448    H    GLY 134           H        GLY 134   8.679  -4.518  -2.375
  449   1HA   GLY 134          1HA       GLY 134  10.969  -4.195  -2.536
  450   2HA   GLY 134          2HA       GLY 134  11.078  -5.665  -3.492
  451    H    GLU 135           H        GLU 135   9.024  -2.882  -4.182
  452    HA   GLU 135           HA       GLU 135  10.734  -2.245  -6.480
  453   1HB   GLU 135          1HB       GLU 135   7.744  -2.621  -6.463
  454   2HB   GLU 135          2HB       GLU 135   8.590  -1.778  -7.754
  455   1HG   GLU 135          1HG       GLU 135   9.734  -4.384  -7.143
  456   2HG   GLU 135          2HG       GLU 135   8.053  -4.462  -7.663
  457    H    ASP 136           H        ASP 136  11.323  -0.190  -6.509
  458    HA   ASP 136           HA       ASP 136  10.427   1.704  -4.631
  459   1HB   ASP 136          1HB       ASP 136  11.827   2.304  -7.240
  460   2HB   ASP 136          2HB       ASP 136  11.835   3.282  -5.775
  461    H    LEU 137           H        LEU 137   8.395   2.417  -4.597
  462    HA   LEU 137           HA       LEU 137   6.989   2.948  -7.093
  463   1HB   LEU 137          1HB       LEU 137   6.162   1.924  -4.693
  464   2HB   LEU 137          2HB       LEU 137   5.634   3.591  -4.569
  465    HG   LEU 137           HG       LEU 137   4.393   3.335  -6.696
  466   1HD1  LEU 137          1HD1      LEU 137   4.542   0.402  -6.616
  467   2HD1  LEU 137          2HD1      LEU 137   6.002   1.216  -7.180
  468   3HD1  LEU 137          3HD1      LEU 137   4.462   1.502  -7.992
  469   1HD2  LEU 137          1HD2      LEU 137   3.831   1.755  -4.257
  470   2HD2  LEU 137          2HD2      LEU 137   2.838   1.423  -5.677
  471   3HD2  LEU 137          3HD2      LEU 137   2.905   3.054  -5.009
  472    H    SER 138           H        SER 138   9.224   4.628  -5.677
  473    HA   SER 138           HA       SER 138   8.031   7.120  -5.034
  474   1HB   SER 138          1HB       SER 138  10.794   6.128  -5.518
  475   2HB   SER 138          2HB       SER 138  10.526   7.866  -5.664
  476    HG   SER 138           HG       SER 138  10.167   7.999  -3.574
  477    H    SER 139           H        SER 139   8.502   5.562  -7.994
  478    HA   SER 139           HA       SER 139   7.854   8.021  -9.428
  479   1HB   SER 139          1HB       SER 139   9.410   6.753 -11.276
  480   2HB   SER 139          2HB       SER 139   9.974   8.054 -10.228
  481    HG   SER 139           HG       SER 139  10.711   6.453  -8.770
  482    H    ALA 140           H        ALA 140   5.877   6.570  -8.852
  483    HA   ALA 140           HA       ALA 140   5.083   5.275 -11.312
  484   1HB   ALA 140          1HB       ALA 140   5.091   3.161 -10.615
  485   2HB   ALA 140          2HB       ALA 140   4.265   3.584  -9.116
  486   3HB   ALA 140          3HB       ALA 140   6.021   3.698  -9.216
  487    H    THR 141           H        THR 141   3.560   6.830 -11.585
  488    HA   THR 141           HA       THR 141   1.915   8.146  -9.922
  489    HB   THR 141           HB       THR 141   0.224   8.207 -11.717
  490    HG1  THR 141           HG1      THR 141   0.199   6.776 -13.275
  491   1HG2  THR 141          1HG2      THR 141   2.892   8.257 -13.067
  492   2HG2  THR 141          2HG2      THR 141   2.431   9.480 -11.883
  493   3HG2  THR 141          3HG2      THR 141   1.480   9.274 -13.354
  494    H    HIS 142           H        HIS 142  -0.420   7.876  -9.402
  495    HA   HIS 142           HA       HIS 142  -0.880   5.803  -7.704
  496   1HB   HIS 142          1HB       HIS 142  -2.259   7.972  -8.145
  497   2HB   HIS 142          2HB       HIS 142  -3.215   6.923  -9.188
  498    HD1  HIS 142           HD1      HIS 142  -5.225   6.122  -7.966
  499    HD2  HIS 142           HD2      HIS 142  -1.942   6.444  -5.465
  500    HE1  HIS 142           HE1      HIS 142  -5.967   5.324  -5.689
  501    HE2  HIS 142           HE2      HIS 142  -3.930   5.416  -4.280
  502    H    ASP 143           H        ASP 143  -1.268   5.753 -11.119
  503    HA   ASP 143           HA       ASP 143  -2.911   3.438 -11.205
  504   1HB   ASP 143          1HB       ASP 143  -1.124   4.523 -13.385
  505   2HB   ASP 143          2HB       ASP 143  -2.460   3.397 -13.598
  506    H    GLU 144           H        GLU 144   0.449   3.954 -10.875
  507    HA   GLU 144           HA       GLU 144   1.158   1.262 -11.611
  508   1HB   GLU 144          1HB       GLU 144   2.638   3.686 -10.755
  509   2HB   GLU 144          2HB       GLU 144   3.388   2.134 -10.410
  510   1HG   GLU 144          1HG       GLU 144   2.365   2.614 -13.154
  511   2HG   GLU 144          2HG       GLU 144   3.843   3.436 -12.654
  512    H    ALA 145           H        ALA 145   0.414   3.055  -8.781
  513    HA   ALA 145           HA       ALA 145   1.325   1.043  -6.948
  514   1HB   ALA 145          1HB       ALA 145   0.204   2.416  -5.224
  515   2HB   ALA 145          2HB       ALA 145  -0.398   3.471  -6.504
  516   3HB   ALA 145          3HB       ALA 145   1.336   3.345  -6.210
  517    H    VAL 146           H        VAL 146  -1.671   2.074  -8.369
  518    HA   VAL 146           HA       VAL 146  -3.287   0.216  -6.926
  519    HB   VAL 146           HB       VAL 146  -3.946   1.652  -9.496
  520   1HG1  VAL 146          1HG1      VAL 146  -6.285   1.287  -8.810
  521   2HG1  VAL 146          2HG1      VAL 146  -5.716   0.327  -7.445
  522   3HG1  VAL 146          3HG1      VAL 146  -5.421  -0.225  -9.094
  523   1HG2  VAL 146          1HG2      VAL 146  -5.052   2.589  -6.921
  524   2HG2  VAL 146          2HG2      VAL 146  -4.545   3.505  -8.341
  525   3HG2  VAL 146          3HG2      VAL 146  -3.339   2.907  -7.200
  526    H    GLN 147           H        GLN 147  -1.491   0.200  -9.867
  527    HA   GLN 147           HA       GLN 147  -2.651  -2.227 -10.870
  528   1HB   GLN 147          1HB       GLN 147  -0.367  -0.485 -11.697
  529   2HB   GLN 147          2HB       GLN 147  -0.483  -2.114 -12.347
  530   1HG   GLN 147          1HG       GLN 147  -2.664  -1.628 -13.269
  531   2HG   GLN 147          2HG       GLN 147  -2.633  -0.018 -12.553
  532   1HE2  GLN 147          1HE2      GLN 147  -1.600   1.597 -13.589
  533   2HE2  GLN 147          2HE2      GLN 147  -0.791   1.424 -15.105
  534    H    ALA 148           H        ALA 148  -0.015  -1.305  -8.867
  535    HA   ALA 148           HA       ALA 148   1.359  -3.811  -8.917
  536   1HB   ALA 148          1HB       ALA 148   2.287  -2.767  -6.669
  537   2HB   ALA 148          2HB       ALA 148   1.559  -1.303  -7.331
  538   3HB   ALA 148          3HB       ALA 148   2.796  -2.164  -8.246
  539    H    LEU 149           H        LEU 149  -1.189  -2.367  -6.987
  540    HA   LEU 149           HA       LEU 149  -1.179  -4.500  -5.052
  541   1HB   LEU 149          1HB       LEU 149  -3.084  -2.215  -5.517
  542   2HB   LEU 149          2HB       LEU 149  -3.259  -3.379  -4.217
  543    HG   LEU 149           HG       LEU 149  -1.003  -1.407  -4.580
  544   1HD1  LEU 149          1HD1      LEU 149  -2.753  -1.584  -2.179
  545   2HD1  LEU 149          2HD1      LEU 149  -3.373  -0.797  -3.631
  546   3HD1  LEU 149          3HD1      LEU 149  -1.905  -0.196  -2.858
  547   1HD2  LEU 149          1HD2      LEU 149  -1.375  -3.580  -2.524
  548   2HD2  LEU 149          2HD2      LEU 149  -0.192  -2.277  -2.408
  549   3HD2  LEU 149          3HD2      LEU 149  -0.081  -3.454  -3.716
  550    H    LYS 150           H        LYS 150  -2.754  -3.758  -8.008
  551    HA   LYS 150           HA       LYS 150  -4.769  -5.820  -7.651
  552   1HB   LYS 150          1HB       LYS 150  -4.392  -3.545  -9.452
  553   2HB   LYS 150          2HB       LYS 150  -4.992  -4.983 -10.264
  554   1HG   LYS 150          1HG       LYS 150  -6.892  -3.764  -9.628
  555   2HG   LYS 150          2HG       LYS 150  -6.772  -5.094  -8.476
  556   1HD   LYS 150          1HD       LYS 150  -5.326  -2.715  -7.618
  557   2HD   LYS 150          2HD       LYS 150  -7.050  -2.423  -7.848
  558   1HE   LYS 150          1HE       LYS 150  -7.042  -4.814  -6.522
  559   2HE   LYS 150          2HE       LYS 150  -5.657  -3.991  -5.805
  560   1HZ   LYS 150          1HZ       LYS 150  -8.485  -3.393  -5.586
  561   2HZ   LYS 150          2HZ       LYS 150  -7.482  -2.045  -5.784
  562   3HZ   LYS 150          3HZ       LYS 150  -7.227  -3.105  -4.491
  563    H    LYS 151           H        LYS 151  -1.621  -5.579  -8.822
  564    HA   LYS 151           HA       LYS 151  -1.918  -8.125 -10.256
  565   1HB   LYS 151          1HB       LYS 151   0.001  -5.880 -10.896
  566   2HB   LYS 151          2HB       LYS 151  -0.035  -7.443 -11.702
  567   1HG   LYS 151          1HG       LYS 151  -2.617  -6.605 -11.980
  568   2HG   LYS 151          2HG       LYS 151  -1.720  -5.089 -12.086
  569   1HD   LYS 151          1HD       LYS 151  -0.192  -6.567 -13.689
  570   2HD   LYS 151          2HD       LYS 151  -1.713  -7.440 -13.898
  571   1HE   LYS 151          1HE       LYS 151  -2.115  -5.906 -15.488
  572   2HE   LYS 151          2HE       LYS 151  -2.548  -4.868 -14.130
  573   1HZ   LYS 151          1HZ       LYS 151  -0.503  -3.792 -14.206
  574   2HZ   LYS 151          2HZ       LYS 151  -0.904  -3.975 -15.840
  575   3HZ   LYS 151          3HZ       LYS 151   0.230  -5.008 -15.128
  576    H    THR 152           H        THR 152  -1.480  -9.144  -8.204
  577    HA   THR 152           HA       THR 152   1.365  -9.514  -7.794
  578    HB   THR 152           HB       THR 152   0.637  -9.337  -5.179
  579    HG1  THR 152           HG1      THR 152  -0.665  -7.181  -6.475
  580   1HG2  THR 152          1HG2      THR 152   1.656  -7.058  -5.177
  581   2HG2  THR 152          2HG2      THR 152   1.745  -7.168  -6.935
  582   3HG2  THR 152          3HG2      THR 152   2.633  -8.315  -5.934
  583    H    GLY 153           H        GLY 153   1.795 -11.321  -6.242
  584   1HA   GLY 153          1HA       GLY 153  -0.469 -13.163  -5.936
  585   2HA   GLY 153          2HA       GLY 153   0.924 -13.707  -6.857
  586    H    LYS 154           H        LYS 154  -0.238 -14.718  -4.343
  587    HA   LYS 154           HA       LYS 154   0.465 -15.558  -2.355
  588   1HB   LYS 154          1HB       LYS 154   2.434 -16.077  -4.035
  589   2HB   LYS 154          2HB       LYS 154   3.308 -14.922  -3.039
  590   1HG   LYS 154          1HG       LYS 154   2.167 -16.568  -1.169
  591   2HG   LYS 154          2HG       LYS 154   2.546 -17.680  -2.485
  592   1HD   LYS 154          1HD       LYS 154   4.850 -16.436  -2.466
  593   2HD   LYS 154          2HD       LYS 154   4.376 -16.007  -0.822
  594   1HE   LYS 154          1HE       LYS 154   4.517 -18.810  -1.926
  595   2HE   LYS 154          2HE       LYS 154   5.740 -18.055  -0.905
  596   1HZ   LYS 154          1HZ       LYS 154   4.575 -19.015   0.734
  597   2HZ   LYS 154          2HZ       LYS 154   3.166 -19.168  -0.190
  598   3HZ   LYS 154          3HZ       LYS 154   3.530 -17.695   0.558
  599    H    GLU 155           H        GLU 155   3.166 -14.442  -1.213
  600    HA   GLU 155           HA       GLU 155   1.953 -12.527   0.494
  601   1HB   GLU 155          1HB       GLU 155   4.249 -12.239   1.404
  602   2HB   GLU 155          2HB       GLU 155   3.732 -13.918   1.339
  603   1HG   GLU 155          1HG       GLU 155   5.702 -14.301   0.379
  604   2HG   GLU 155          2HG       GLU 155   4.976 -13.611  -1.071
  605    H    VAL 156           H        VAL 156   2.192 -10.319   0.597
  606    HA   VAL 156           HA       VAL 156   3.551  -9.034  -1.680
  607    HB   VAL 156           HB       VAL 156   0.986  -8.040  -0.440
  608   1HG1  VAL 156          1HG1      VAL 156   2.210  -7.254  -3.069
  609   2HG1  VAL 156          2HG1      VAL 156   2.593  -6.425  -1.560
  610   3HG1  VAL 156          3HG1      VAL 156   0.937  -6.439  -2.164
  611   1HG2  VAL 156          1HG2      VAL 156   0.346 -10.026  -1.516
  612   2HG2  VAL 156          2HG2      VAL 156   1.454  -9.757  -2.860
  613   3HG2  VAL 156          3HG2      VAL 156   0.015  -8.752  -2.691
  614    H    VAL 157           H        VAL 157   5.284  -8.071  -0.825
  615    HA   VAL 157           HA       VAL 157   5.306  -7.046   1.862
  616    HB   VAL 157           HB       VAL 157   7.391  -6.640  -0.284
  617   1HG1  VAL 157          1HG1      VAL 157   7.893  -6.776   2.662
  618   2HG1  VAL 157          2HG1      VAL 157   7.349  -5.272   1.918
  619   3HG1  VAL 157          3HG1      VAL 157   8.858  -6.018   1.396
  620   1HG2  VAL 157          1HG2      VAL 157   6.856  -8.953   1.537
  621   2HG2  VAL 157          2HG2      VAL 157   8.500  -8.589   1.012
  622   3HG2  VAL 157          3HG2      VAL 157   7.253  -8.953  -0.181
  623    H    LEU 158           H        LEU 158   3.810  -5.382   1.976
  624    HA   LEU 158           HA       LEU 158   4.003  -3.160   0.114
  625   1HB   LEU 158          1HB       LEU 158   2.197  -3.607   2.490
  626   2HB   LEU 158          2HB       LEU 158   2.091  -2.244   1.393
  627    HG   LEU 158           HG       LEU 158   1.995  -4.604  -0.184
  628   1HD1  LEU 158          1HD1      LEU 158  -0.289  -5.346   0.877
  629   2HD1  LEU 158          2HD1      LEU 158   0.457  -4.750   2.358
  630   3HD1  LEU 158          3HD1      LEU 158   1.237  -6.033   1.432
  631   1HD2  LEU 158          1HD2      LEU 158  -0.253  -3.742  -0.738
  632   2HD2  LEU 158          2HD2      LEU 158   0.996  -2.501  -0.814
  633   3HD2  LEU 158          3HD2      LEU 158  -0.097  -2.568   0.569
  634    H    GLU 159           H        GLU 159   6.065  -2.340   0.622
  635    HA   GLU 159           HA       GLU 159   6.712  -1.504   3.288
  636   1HB   GLU 159          1HB       GLU 159   8.496  -2.189   1.804
  637   2HB   GLU 159          2HB       GLU 159   8.033  -0.970   0.625
  638   1HG   GLU 159          1HG       GLU 159   8.980   0.729   1.794
  639   2HG   GLU 159          2HG       GLU 159   8.734  -0.056   3.353
  640    H    VAL 160           H        VAL 160   6.136   0.334   4.237
  641    HA   VAL 160           HA       VAL 160   5.489   2.655   2.555
  642    HB   VAL 160           HB       VAL 160   3.571   3.179   4.048
  643   1HG1  VAL 160          1HG1      VAL 160   2.348   0.870   3.184
  644   2HG1  VAL 160          2HG1      VAL 160   3.723   1.027   2.091
  645   3HG1  VAL 160          3HG1      VAL 160   2.559   2.345   2.241
  646   1HG2  VAL 160          1HG2      VAL 160   4.221   1.887   5.995
  647   2HG2  VAL 160          2HG2      VAL 160   4.062   0.387   5.081
  648   3HG2  VAL 160          3HG2      VAL 160   2.635   1.362   5.427
  649    H    LYS 161           H        LYS 161   5.231   4.668   3.923
  650    HA   LYS 161           HA       LYS 161   6.990   4.629   6.274
  651   1HB   LYS 161          1HB       LYS 161   7.210   6.389   3.843
  652   2HB   LYS 161          2HB       LYS 161   7.848   6.900   5.399
  653   1HG   LYS 161          1HG       LYS 161   9.245   4.857   5.447
  654   2HG   LYS 161          2HG       LYS 161   8.668   4.470   3.825
  655   1HD   LYS 161          1HD       LYS 161  10.445   5.636   3.117
  656   2HD   LYS 161          2HD       LYS 161   9.499   7.063   3.541
  657   1HE   LYS 161          1HE       LYS 161  11.078   7.625   4.997
  658   2HE   LYS 161          2HE       LYS 161  10.692   6.177   5.925
  659   1HZ   LYS 161          1HZ       LYS 161  12.325   4.947   4.720
  660   2HZ   LYS 161          2HZ       LYS 161  13.059   6.363   5.286
  661   3HZ   LYS 161          3HZ       LYS 161  12.610   6.235   3.661
  662    H    TYR 162           H        TYR 162   6.207   5.736   7.962
  663    HA   TYR 162           HA       TYR 162   3.608   6.879   7.833
  664   1HB   TYR 162          1HB       TYR 162   5.364   5.990   9.857
  665   2HB   TYR 162          2HB       TYR 162   5.023   7.680  10.210
  666    HD1  TYR 162           HD1      TYR 162   2.511   8.370  10.178
  667    HD2  TYR 162           HD2      TYR 162   3.864   4.353  10.535
  668    HE1  TYR 162           HE1      TYR 162   0.344   7.732  11.151
  669    HE2  TYR 162           HE2      TYR 162   1.701   3.704  11.508
  670    HH   TYR 162           HH       TYR 162  -0.637   4.518  11.509
  671    H    MET 163           H        MET 163   3.519   8.628   6.487
  672    HA   MET 163           HA       MET 163   5.068  10.987   7.337
  673   1HB   MET 163          1HB       MET 163   4.312  10.169   4.527
  674   2HB   MET 163          2HB       MET 163   4.998  11.731   4.952
  675   1HG   MET 163          1HG       MET 163   6.821  10.098   6.069
  676   2HG   MET 163          2HG       MET 163   6.282   9.097   4.722
  677   1HE   MET 163          1HE       MET 163   9.034   9.469   4.654
  678   2HE   MET 163          2HE       MET 163   9.596  10.437   3.292
  679   3HE   MET 163          3HE       MET 163   8.438   9.134   3.029
  680    H    LYS 164           H        LYS 164   2.306   9.983   7.992
  681    HA   LYS 164           HA       LYS 164   0.881  12.441   7.231
  682   1HB   LYS 164          1HB       LYS 164   0.199  10.054   6.183
  683   2HB   LYS 164          2HB       LYS 164  -0.750  10.006   7.664
  684   1HG   LYS 164          1HG       LYS 164  -0.869  12.114   5.517
  685   2HG   LYS 164          2HG       LYS 164  -2.087  10.887   5.870
  686   1HD   LYS 164          1HD       LYS 164  -2.606  11.886   7.964
  687   2HD   LYS 164          2HD       LYS 164  -1.202  12.953   7.875
  688   1HE   LYS 164          1HE       LYS 164  -2.500  13.609   5.587
  689   2HE   LYS 164          2HE       LYS 164  -3.858  13.202   6.635
  690   1HZ   LYS 164          1HZ       LYS 164  -2.768  14.735   8.310
  691   2HZ   LYS 164          2HZ       LYS 164  -3.480  15.471   6.963
  692   3HZ   LYS 164          3HZ       LYS 164  -1.800  15.288   7.036
  693    H    GLU 165           H        GLU 165   0.668  13.588   9.033
  694    HA   GLU 165           HA       GLU 165  -0.619  12.405  11.337
  695   1HB   GLU 165          1HB       GLU 165   2.253  13.131  11.303
  696   2HB   GLU 165          2HB       GLU 165   1.337  13.661  12.706
  697   1HG   GLU 165          1HG       GLU 165   0.519  11.201  12.780
  698   2HG   GLU 165          2HG       GLU 165   1.932  10.891  11.772
  Start of MODEL   16
    1   1H    ARG  79          1H        ARG  79  11.126   3.649   8.346
    2   2H    ARG  79          2H        ARG  79   9.422   3.840   8.381
    3   3H    ARG  79          3H        ARG  79  10.376   4.823   7.348
    4    HA   ARG  79           HA       ARG  79   9.321   3.170   6.072
    5   1HB   ARG  79          1HB       ARG  79  11.747   3.888   5.717
    6   2HB   ARG  79          2HB       ARG  79  12.202   2.359   6.457
    7   1HG   ARG  79          1HG       ARG  79  11.929   1.299   4.536
    8   2HG   ARG  79          2HG       ARG  79  10.266   1.876   4.411
    9   1HD   ARG  79          1HD       ARG  79  10.807   3.483   2.939
   10   2HD   ARG  79          2HD       ARG  79  12.293   3.898   3.793
   11    HE   ARG  79           HE       ARG  79  12.856   1.507   2.630
   12   1HH1  ARG  79          1HH1      ARG  79  11.667   4.562   1.436
   13   2HH1  ARG  79          2HH1      ARG  79  12.383   4.371  -0.129
   14   1HH2  ARG  79          1HH2      ARG  79  13.799   1.254   0.573
   15   2HH2  ARG  79          2HH2      ARG  79  13.592   2.493  -0.619
   16    H    ARG  80           H        ARG  80   8.358   1.232   5.995
   17    HA   ARG  80           HA       ARG  80   9.409  -1.032   7.455
   18   1HB   ARG  80          1HB       ARG  80   7.109  -1.396   8.543
   19   2HB   ARG  80          2HB       ARG  80   8.179  -0.204   9.268
   20   1HG   ARG  80          1HG       ARG  80   6.579   1.097   7.309
   21   2HG   ARG  80          2HG       ARG  80   5.528   0.135   8.350
   22   1HD   ARG  80          1HD       ARG  80   7.479   2.280   9.166
   23   2HD   ARG  80          2HD       ARG  80   5.723   2.298   9.330
   24    HE   ARG  80           HE       ARG  80   6.447   0.148  10.795
   25   1HH1  ARG  80          1HH1      ARG  80   7.511   3.471  10.769
   26   2HH1  ARG  80          2HH1      ARG  80   7.910   3.487  12.453
   27   1HH2  ARG  80          1HH2      ARG  80   6.971   0.167  13.011
   28   2HH2  ARG  80          2HH2      ARG  80   7.604   1.612  13.728
   29    H    ARG  81           H        ARG  81   8.527  -3.020   6.787
   30    HA   ARG  81           HA       ARG  81   7.010  -2.845   4.273
   31   1HB   ARG  81          1HB       ARG  81   7.927  -5.183   3.899
   32   2HB   ARG  81          2HB       ARG  81   9.099  -3.873   3.855
   33   1HG   ARG  81          1HG       ARG  81   8.678  -5.207   6.461
   34   2HG   ARG  81          2HG       ARG  81   9.502  -6.130   5.203
   35   1HD   ARG  81          1HD       ARG  81  10.392  -3.338   5.630
   36   2HD   ARG  81          2HD       ARG  81  10.788  -4.506   6.891
   37    HE   ARG  81           HE       ARG  81  11.924  -4.344   4.259
   38   1HH1  ARG  81          1HH1      ARG  81  11.251  -6.462   6.950
   39   2HH1  ARG  81          2HH1      ARG  81  12.514  -7.577   6.549
   40   1HH2  ARG  81          1HH2      ARG  81  13.586  -5.809   3.729
   41   2HH2  ARG  81          2HH2      ARG  81  13.839  -7.207   4.721
   42    H    VAL  82           H        VAL  82   4.989  -3.560   4.241
   43    HA   VAL  82           HA       VAL  82   4.036  -5.179   6.497
   44    HB   VAL  82           HB       VAL  82   2.368  -3.713   4.452
   45   1HG1  VAL  82          1HG1      VAL  82   0.519  -4.219   5.731
   46   2HG1  VAL  82          2HG1      VAL  82   1.469  -4.482   7.194
   47   3HG1  VAL  82          3HG1      VAL  82   1.479  -5.689   5.907
   48   1HG2  VAL  82          1HG2      VAL  82   2.039  -2.265   6.683
   49   2HG2  VAL  82          2HG2      VAL  82   3.257  -1.891   5.463
   50   3HG2  VAL  82          3HG2      VAL  82   3.710  -2.780   6.916
   51    H    THR  83           H        THR  83   4.630  -7.235   5.847
   52    HA   THR  83           HA       THR  83   4.025  -8.235   3.228
   53    HB   THR  83           HB       THR  83   4.656  -9.930   5.635
   54    HG1  THR  83           HG1      THR  83   6.763  -9.431   5.430
   55   1HG2  THR  83          1HG2      THR  83   4.246 -10.638   3.035
   56   2HG2  THR  83          2HG2      THR  83   5.182 -11.559   4.213
   57   3HG2  THR  83          3HG2      THR  83   5.999 -10.458   3.104
   58    H    VAL  84           H        VAL  84   2.079  -8.824   2.561
   59    HA   VAL  84           HA       VAL  84   0.193  -9.950   4.528
   60    HB   VAL  84           HB       VAL  84  -0.575  -8.285   2.127
   61   1HG1  VAL  84          1HG1      VAL  84  -2.095  -9.660   4.301
   62   2HG1  VAL  84          2HG1      VAL  84  -2.407  -9.618   2.565
   63   3HG1  VAL  84          3HG1      VAL  84  -2.748  -8.200   3.556
   64   1HG2  VAL  84          1HG2      VAL  84   0.609  -7.290   4.362
   65   2HG2  VAL  84          2HG2      VAL  84  -1.095  -7.223   4.815
   66   3HG2  VAL  84          3HG2      VAL  84  -0.536  -6.403   3.356
   67    H    ARG  85           H        ARG  85  -0.474 -11.941   4.084
   68    HA   ARG  85           HA       ARG  85  -0.194 -12.926   1.321
   69   1HB   ARG  85          1HB       ARG  85  -0.147 -14.599   3.834
   70   2HB   ARG  85          2HB       ARG  85   0.237 -15.121   2.199
   71   1HG   ARG  85          1HG       ARG  85   2.104 -13.334   2.327
   72   2HG   ARG  85          2HG       ARG  85   1.843 -13.435   4.070
   73   1HD   ARG  85          1HD       ARG  85   2.593 -15.606   4.191
   74   2HD   ARG  85          2HD       ARG  85   2.188 -15.951   2.510
   75    HE   ARG  85           HE       ARG  85   4.200 -14.068   2.435
   76   1HH1  ARG  85          1HH1      ARG  85   3.802 -17.305   3.677
   77   2HH1  ARG  85          2HH1      ARG  85   5.470 -17.722   3.476
   78   1HH2  ARG  85          1HH2      ARG  85   6.395 -14.614   2.171
   79   2HH2  ARG  85          2HH2      ARG  85   6.943 -16.195   2.621
   80    H    LYS  86           H        LYS  86  -1.894 -13.935   0.362
   81    HA   LYS  86           HA       LYS  86  -4.492 -13.484   1.440
   82   1HB   LYS  86          1HB       LYS  86  -3.426 -14.795  -1.035
   83   2HB   LYS  86          2HB       LYS  86  -5.124 -14.980  -0.612
   84   1HG   LYS  86          1HG       LYS  86  -5.631 -12.878  -1.198
   85   2HG   LYS  86          2HG       LYS  86  -4.139 -12.220  -0.526
   86   1HD   LYS  86          1HD       LYS  86  -2.944 -12.600  -2.468
   87   2HD   LYS  86          2HD       LYS  86  -4.040 -13.869  -3.016
   88   1HE   LYS  86          1HE       LYS  86  -5.788 -12.015  -3.224
   89   2HE   LYS  86          2HE       LYS  86  -4.437 -10.892  -3.074
   90   1HZ   LYS  86          1HZ       LYS  86  -3.516 -12.510  -4.966
   91   2HZ   LYS  86          2HZ       LYS  86  -4.409 -11.114  -5.301
   92   3HZ   LYS  86          3HZ       LYS  86  -5.173 -12.623  -5.288
   93    H    ALA  87           H        ALA  87  -6.097 -15.498   1.094
   94    HA   ALA  87           HA       ALA  87  -4.998 -17.957   2.177
   95   1HB   ALA  87          1HB       ALA  87  -7.301 -16.986   3.738
   96   2HB   ALA  87          2HB       ALA  87  -5.777 -16.139   4.007
   97   3HB   ALA  87          3HB       ALA  87  -5.872 -17.883   4.254
   98    H    ASP  88           H        ASP  88  -8.237 -16.470   2.053
   99    HA   ASP  88           HA       ASP  88  -9.031 -18.333  -0.038
  100   1HB   ASP  88          1HB       ASP  88  -9.577 -18.881   2.675
  101   2HB   ASP  88          2HB       ASP  88 -11.096 -18.335   1.974
  102    H    ALA  89           H        ALA  89 -10.648 -16.188   2.310
  103    HA   ALA  89           HA       ALA  89 -12.143 -14.975   0.114
  104   1HB   ALA  89          1HB       ALA  89 -12.526 -15.224   3.035
  105   2HB   ALA  89          2HB       ALA  89 -13.698 -15.333   1.720
  106   3HB   ALA  89          3HB       ALA  89 -13.143 -13.754   2.278
  107    H    GLY  90           H        GLY  90 -10.202 -13.908   2.912
  108   1HA   GLY  90          1HA       GLY  90 -10.119 -11.187   2.185
  109   2HA   GLY  90          2HA       GLY  90  -8.993 -11.990   3.269
  110    H    GLY  91           H        GLY  91  -8.406  -9.929   1.331
  111   1HA   GLY  91          1HA       GLY  91  -6.016 -10.882   0.280
  112   2HA   GLY  91          2HA       GLY  91  -7.217 -11.037  -0.994
  113    H    LEU  92           H        LEU  92  -5.605  -8.753   1.152
  114    HA   LEU  92           HA       LEU  92  -5.129  -6.540   0.947
  115   1HB   LEU  92          1HB       LEU  92  -5.294  -7.505  -1.849
  116   2HB   LEU  92          2HB       LEU  92  -5.350  -5.767  -1.621
  117    HG   LEU  92           HG       LEU  92  -3.213  -6.252  -0.121
  118   1HD1  LEU  92          1HD1      LEU  92  -3.668  -8.783  -0.906
  119   2HD1  LEU  92          2HD1      LEU  92  -2.067  -8.151  -0.522
  120   3HD1  LEU  92          3HD1      LEU  92  -2.598  -8.246  -2.202
  121   1HD2  LEU  92          1HD2      LEU  92  -1.834  -5.748  -2.080
  122   2HD2  LEU  92          2HD2      LEU  92  -3.293  -4.758  -2.042
  123   3HD2  LEU  92          3HD2      LEU  92  -3.191  -6.138  -3.135
  124    H    GLY  93           H        GLY  93  -6.579  -5.250   1.885
  125   1HA   GLY  93          1HA       GLY  93  -8.899  -4.406   0.295
  126   2HA   GLY  93          2HA       GLY  93  -9.168  -5.015   1.921
  127    H    ILE  94           H        ILE  94  -7.630  -2.459   0.045
  128    HA   ILE  94           HA       ILE  94  -8.243  -0.531   2.093
  129    HB   ILE  94           HB       ILE  94  -5.849   0.301   2.197
  130   1HG1  ILE  94          1HG1      ILE  94  -4.821  -2.417   1.753
  131   2HG1  ILE  94          2HG1      ILE  94  -5.398  -1.622   0.290
  132   1HG2  ILE  94          1HG2      ILE  94  -7.208  -1.241   3.879
  133   2HG2  ILE  94          2HG2      ILE  94  -5.532  -0.779   4.170
  134   3HG2  ILE  94          3HG2      ILE  94  -5.905  -2.362   3.491
  135   1HD1  ILE  94          1HD1      ILE  94  -3.676   0.017   2.014
  136   2HD1  ILE  94          2HD1      ILE  94  -3.694  -0.167   0.260
  137   3HD1  ILE  94          3HD1      ILE  94  -2.903  -1.382   1.265
  138    H    SER  95           H        SER  95  -8.021   1.640   1.372
  139    HA   SER  95           HA       SER  95  -7.758   1.853  -1.550
  140   1HB   SER  95          1HB       SER  95  -9.906   2.564  -0.171
  141   2HB   SER  95          2HB       SER  95  -8.976   4.041   0.075
  142    HG   SER  95           HG       SER  95 -10.216   3.102  -2.179
  143    H    ILE  96           H        ILE  96  -6.049   2.830  -2.337
  144    HA   ILE  96           HA       ILE  96  -4.423   4.539  -0.578
  145    HB   ILE  96           HB       ILE  96  -2.532   3.981  -1.986
  146   1HG1  ILE  96          1HG1      ILE  96  -4.630   2.642  -3.692
  147   2HG1  ILE  96          2HG1      ILE  96  -3.438   3.833  -4.161
  148   1HG2  ILE  96          1HG2      ILE  96  -3.338   2.413  -0.157
  149   2HG2  ILE  96          2HG2      ILE  96  -2.241   1.727  -1.356
  150   3HG2  ILE  96          3HG2      ILE  96  -3.970   1.396  -1.451
  151   1HD1  ILE  96          1HD1      ILE  96  -2.527   2.013  -5.092
  152   2HD1  ILE  96          2HD1      ILE  96  -3.158   0.919  -3.858
  153   3HD1  ILE  96          3HD1      ILE  96  -1.758   1.935  -3.507
  154    H    LYS  97           H        LYS  97  -3.097   6.204  -1.855
  155    HA   LYS  97           HA       LYS  97  -4.184   7.159  -4.322
  156   1HB   LYS  97          1HB       LYS  97  -4.806   9.432  -3.357
  157   2HB   LYS  97          2HB       LYS  97  -5.923   8.117  -3.016
  158   1HG   LYS  97          1HG       LYS  97  -5.808   8.985  -0.938
  159   2HG   LYS  97          2HG       LYS  97  -4.394   7.936  -0.838
  160   1HD   LYS  97          1HD       LYS  97  -3.367   9.833  -0.172
  161   2HD   LYS  97          2HD       LYS  97  -3.278  10.148  -1.905
  162   1HE   LYS  97          1HE       LYS  97  -4.355  12.054  -1.491
  163   2HE   LYS  97          2HE       LYS  97  -5.787  11.069  -1.195
  164   1HZ   LYS  97          1HZ       LYS  97  -5.628  11.341   1.026
  165   2HZ   LYS  97          2HZ       LYS  97  -4.812  12.756   0.587
  166   3HZ   LYS  97          3HZ       LYS  97  -3.936  11.379   1.032
  167    H    GLY  98           H        GLY  98  -2.766   8.479  -5.369
  168   1HA   GLY  98          1HA       GLY  98  -0.712   9.961  -4.054
  169   2HA   GLY  98          2HA       GLY  98  -0.090   8.452  -4.706
  170    H    GLY  99           H        GLY  99   0.998  10.699  -5.648
  171   1HA   GLY  99          1HA       GLY  99   0.339  10.562  -8.440
  172   2HA   GLY  99          2HA       GLY  99  -0.105  12.101  -7.718
  173    H    ARG 100           H        ARG 100   2.567   9.944  -8.454
  174    HA   ARG 100           HA       ARG 100   4.692  11.458  -7.496
  175   1HB   ARG 100          1HB       ARG 100   6.079  10.265  -9.112
  176   2HB   ARG 100          2HB       ARG 100   4.934   9.170  -8.353
  177   1HG   ARG 100          1HG       ARG 100   3.772   8.823 -10.275
  178   2HG   ARG 100          2HG       ARG 100   4.127  10.429 -10.911
  179   1HD   ARG 100          1HD       ARG 100   6.508   8.783 -10.599
  180   2HD   ARG 100          2HD       ARG 100   5.322   8.066 -11.687
  181    HE   ARG 100           HE       ARG 100   6.894  10.434 -12.144
  182   1HH1  ARG 100          1HH1      ARG 100   3.996   8.698 -13.024
  183   2HH1  ARG 100          2HH1      ARG 100   3.865   9.453 -14.577
  184   1HH2  ARG 100          1HH2      ARG 100   6.721  11.428 -14.186
  185   2HH2  ARG 100          2HH2      ARG 100   5.411  11.003 -15.236
  186    H    GLU 101           H        GLU 101   2.671  11.944 -10.272
  187    HA   GLU 101           HA       GLU 101   4.298  13.578 -11.838
  188   1HB   GLU 101          1HB       GLU 101   1.758  12.643 -12.049
  189   2HB   GLU 101          2HB       GLU 101   1.445  14.335 -11.685
  190   1HG   GLU 101          1HG       GLU 101   2.402  15.075 -13.638
  191   2HG   GLU 101          2HG       GLU 101   3.407  13.636 -13.817
  192    H    ASN 102           H        ASN 102   2.006  14.479  -9.264
  193    HA   ASN 102           HA       ASN 102   2.986  17.220  -9.328
  194   1HB   ASN 102          1HB       ASN 102   1.172  17.746  -7.832
  195   2HB   ASN 102          2HB       ASN 102   0.545  16.739  -9.133
  196   1HD2  ASN 102          1HD2      ASN 102   0.117  14.519  -8.686
  197   2HD2  ASN 102          2HD2      ASN 102  -0.242  14.007  -7.077
  198    H    LYS 103           H        LYS 103   4.412  14.676  -8.223
  199    HA   LYS 103           HA       LYS 103   6.037  14.338  -6.672
  200   1HB   LYS 103          1HB       LYS 103   5.397  17.026  -5.471
  201   2HB   LYS 103          2HB       LYS 103   6.907  16.133  -5.383
  202   1HG   LYS 103          1HG       LYS 103   5.746  17.352  -7.881
  203   2HG   LYS 103          2HG       LYS 103   7.043  18.043  -6.905
  204   1HD   LYS 103          1HD       LYS 103   7.591  15.290  -7.630
  205   2HD   LYS 103          2HD       LYS 103   7.320  16.299  -9.051
  206   1HE   LYS 103          1HE       LYS 103   9.678  16.270  -8.452
  207   2HE   LYS 103          2HE       LYS 103   9.001  17.885  -8.245
  208   1HZ   LYS 103          1HZ       LYS 103   8.996  16.114  -5.921
  209   2HZ   LYS 103          2HZ       LYS 103   9.217  17.789  -6.004
  210   3HZ   LYS 103          3HZ       LYS 103  10.487  16.749  -6.408
  211    H    MET 104           H        MET 104   3.242  13.619  -6.279
  212    HA   MET 104           HA       MET 104   3.047  13.729  -3.354
  213   1HB   MET 104          1HB       MET 104   1.075  14.577  -4.458
  214   2HB   MET 104          2HB       MET 104   0.956  13.128  -5.447
  215   1HG   MET 104          1HG       MET 104   0.143  11.853  -3.720
  216   2HG   MET 104          2HG       MET 104   0.862  12.878  -2.481
  217   1HE   MET 104          1HE       MET 104  -2.125  12.172  -4.786
  218   2HE   MET 104          2HE       MET 104  -3.378  12.878  -3.766
  219   3HE   MET 104          3HE       MET 104  -2.316  11.626  -3.120
  220    HA   PRO 105           HA       PRO 105   4.428   9.437  -3.664
  221   1HB   PRO 105          1HB       PRO 105   4.340   9.499  -0.736
  222   2HB   PRO 105          2HB       PRO 105   5.721   9.248  -1.806
  223   1HG   PRO 105          1HG       PRO 105   5.409  11.501  -0.350
  224   2HG   PRO 105          2HG       PRO 105   6.194  11.495  -1.939
  225   1HD   PRO 105          1HD       PRO 105   3.408  12.311  -1.203
  226   2HD   PRO 105          2HD       PRO 105   4.545  13.071  -2.336
  227    H    ILE 106           H        ILE 106   3.418   7.457  -3.394
  228    HA   ILE 106           HA       ILE 106   0.635   7.425  -3.165
  229    HB   ILE 106           HB       ILE 106   2.503   5.098  -2.777
  230   1HG1  ILE 106          1HG1      ILE 106   2.722   6.705  -4.859
  231   2HG1  ILE 106          2HG1      ILE 106   2.805   4.965  -5.056
  232   1HG2  ILE 106          1HG2      ILE 106   0.492   3.963  -3.973
  233   2HG2  ILE 106          2HG2      ILE 106  -0.412   5.359  -3.382
  234   3HG2  ILE 106          3HG2      ILE 106   0.407   4.291  -2.242
  235   1HD1  ILE 106          1HD1      ILE 106   0.330   5.060  -5.597
  236   2HD1  ILE 106          2HD1      ILE 106   1.425   5.776  -6.779
  237   3HD1  ILE 106          3HD1      ILE 106   0.524   6.811  -5.671
  238    H    LEU 107           H        LEU 107  -0.758   7.006  -1.542
  239    HA   LEU 107           HA       LEU 107   0.282   6.238   1.087
  240   1HB   LEU 107          1HB       LEU 107  -1.476   8.644   0.646
  241   2HB   LEU 107          2HB       LEU 107  -0.910   8.046   2.193
  242    HG   LEU 107           HG       LEU 107   1.357   8.541   0.517
  243   1HD1  LEU 107          1HD1      LEU 107  -0.270  11.023   0.924
  244   2HD1  LEU 107          2HD1      LEU 107  -0.378  10.085  -0.564
  245   3HD1  LEU 107          3HD1      LEU 107   1.164  10.785  -0.075
  246   1HD2  LEU 107          1HD2      LEU 107   1.695  10.309   2.386
  247   2HD2  LEU 107          2HD2      LEU 107   1.715   8.595   2.803
  248   3HD2  LEU 107          3HD2      LEU 107   0.272   9.560   3.111
  249    H    ILE 108           H        ILE 108  -1.547   5.957   2.683
  250    HA   ILE 108           HA       ILE 108  -3.699   4.443   1.399
  251    HB   ILE 108           HB       ILE 108  -2.907   4.598   4.316
  252   1HG1  ILE 108          1HG1      ILE 108  -2.382   2.452   2.246
  253   2HG1  ILE 108          2HG1      ILE 108  -1.178   3.543   2.927
  254   1HG2  ILE 108          1HG2      ILE 108  -5.267   3.624   3.072
  255   2HG2  ILE 108          2HG2      ILE 108  -4.814   3.571   4.775
  256   3HG2  ILE 108          3HG2      ILE 108  -4.363   2.248   3.701
  257   1HD1  ILE 108          1HD1      ILE 108  -0.782   1.809   4.291
  258   2HD1  ILE 108          2HD1      ILE 108  -2.385   1.113   4.050
  259   3HD1  ILE 108          3HD1      ILE 108  -2.164   2.449   5.179
  260    H    SER 109           H        SER 109  -5.887   4.971   1.681
  261    HA   SER 109           HA       SER 109  -6.464   7.341   3.301
  262   1HB   SER 109          1HB       SER 109  -6.859   7.053   0.360
  263   2HB   SER 109          2HB       SER 109  -8.030   7.994   1.282
  264    HG   SER 109           HG       SER 109  -5.224   8.410   1.163
  265    H    LYS 110           H        LYS 110  -7.347   4.202   2.595
  266    HA   LYS 110           HA       LYS 110  -9.771   4.506   4.094
  267   1HB   LYS 110          1HB       LYS 110 -10.100   4.893   1.416
  268   2HB   LYS 110          2HB       LYS 110 -10.414   3.168   1.561
  269   1HG   LYS 110          1HG       LYS 110 -12.169   3.551   3.137
  270   2HG   LYS 110          2HG       LYS 110 -11.779   5.271   3.222
  271   1HD   LYS 110          1HD       LYS 110 -12.256   5.320   0.711
  272   2HD   LYS 110          2HD       LYS 110 -13.001   3.737   0.946
  273   1HE   LYS 110          1HE       LYS 110 -13.776   6.295   2.346
  274   2HE   LYS 110          2HE       LYS 110 -14.666   5.520   1.036
  275   1HZ   LYS 110          1HZ       LYS 110 -14.103   4.148   3.599
  276   2HZ   LYS 110          2HZ       LYS 110 -15.223   3.714   2.409
  277   3HZ   LYS 110          3HZ       LYS 110 -15.492   5.086   3.360
  278    H    ILE 111           H        ILE 111  -8.697   3.071   5.455
  279    HA   ILE 111           HA       ILE 111  -7.919   0.449   4.577
  280    HB   ILE 111           HB       ILE 111  -8.367   1.365   7.416
  281   1HG1  ILE 111          1HG1      ILE 111  -6.784   2.798   5.971
  282   2HG1  ILE 111          2HG1      ILE 111  -6.182   2.205   7.513
  283   1HG2  ILE 111          1HG2      ILE 111  -8.020  -0.839   7.715
  284   2HG2  ILE 111          2HG2      ILE 111  -6.327  -0.389   7.511
  285   3HG2  ILE 111          3HG2      ILE 111  -7.237  -1.038   6.147
  286   1HD1  ILE 111          1HD1      ILE 111  -5.570   1.113   4.779
  287   2HD1  ILE 111          2HD1      ILE 111  -5.067   0.351   6.288
  288   3HD1  ILE 111          3HD1      ILE 111  -4.470   1.956   5.870
  289    H    PHE 112           H        PHE 112  -9.240  -1.235   4.289
  290    HA   PHE 112           HA       PHE 112 -11.974  -1.082   5.281
  291   1HB   PHE 112          1HB       PHE 112 -10.577  -2.732   3.210
  292   2HB   PHE 112          2HB       PHE 112 -12.101  -3.298   3.883
  293    HD1  PHE 112           HD1      PHE 112 -10.614  -0.198   2.437
  294    HD2  PHE 112           HD2      PHE 112 -14.038  -2.697   2.811
  295    HE1  PHE 112           HE1      PHE 112 -11.837   1.250   0.867
  296    HE2  PHE 112           HE2      PHE 112 -15.267  -1.255   1.241
  297    HZ   PHE 112           HZ       PHE 112 -14.167   0.720   0.266
  298    H    LYS 113           H        LYS 113 -12.948  -2.682   6.547
  299    HA   LYS 113           HA       LYS 113 -11.051  -4.248   8.149
  300   1HB   LYS 113          1HB       LYS 113 -12.871  -2.506   9.044
  301   2HB   LYS 113          2HB       LYS 113 -13.885  -3.939   8.992
  302   1HG   LYS 113          1HG       LYS 113 -11.477  -4.713  10.221
  303   2HG   LYS 113          2HG       LYS 113 -11.941  -3.169  10.939
  304   1HD   LYS 113          1HD       LYS 113 -14.017  -5.281  10.594
  305   2HD   LYS 113          2HD       LYS 113 -12.846  -5.444  11.905
  306   1HE   LYS 113          1HE       LYS 113 -14.633  -4.302  12.881
  307   2HE   LYS 113          2HE       LYS 113 -13.471  -3.032  12.503
  308   1HZ   LYS 113          1HZ       LYS 113 -14.820  -2.133  10.962
  309   2HZ   LYS 113          2HZ       LYS 113 -16.039  -2.911  11.839
  310   3HZ   LYS 113          3HZ       LYS 113 -15.423  -3.623  10.434
  311    H    GLY 114           H        GLY 114 -11.552  -6.419   8.734
  312   1HA   GLY 114          1HA       GLY 114 -12.777  -8.435   8.546
  313   2HA   GLY 114          2HA       GLY 114 -13.676  -7.735   7.208
  314    H    LEU 115           H        LEU 115 -11.121  -6.786   5.969
  315    HA   LEU 115           HA       LEU 115 -10.467  -9.313   4.658
  316   1HB   LEU 115          1HB       LEU 115  -9.827  -6.468   3.881
  317   2HB   LEU 115          2HB       LEU 115  -9.422  -7.886   2.933
  318    HG   LEU 115           HG       LEU 115 -12.220  -7.965   3.468
  319   1HD1  LEU 115          1HD1      LEU 115 -12.624  -5.754   3.711
  320   2HD1  LEU 115          2HD1      LEU 115 -12.544  -5.788   1.950
  321   3HD1  LEU 115          3HD1      LEU 115 -11.139  -5.276   2.886
  322   1HD2  LEU 115          1HD2      LEU 115 -12.070  -7.432   0.852
  323   2HD2  LEU 115          2HD2      LEU 115 -11.679  -9.012   1.534
  324   3HD2  LEU 115          3HD2      LEU 115 -10.389  -7.873   1.147
  325    H    ALA 116           H        ALA 116  -8.072  -9.264   3.765
  326    HA   ALA 116           HA       ALA 116  -6.365  -9.800   5.868
  327   1HB   ALA 116          1HB       ALA 116  -4.599  -9.164   3.913
  328   2HB   ALA 116          2HB       ALA 116  -6.069  -9.417   2.972
  329   3HB   ALA 116          3HB       ALA 116  -5.461 -10.699   4.018
  330    H    ALA 117           H        ALA 117  -7.120  -6.749   4.385
  331    HA   ALA 117           HA       ALA 117  -4.927  -5.201   5.062
  332   1HB   ALA 117          1HB       ALA 117  -6.605  -3.305   5.191
  333   2HB   ALA 117          2HB       ALA 117  -7.849  -4.519   4.888
  334   3HB   ALA 117          3HB       ALA 117  -6.584  -4.235   3.693
  335    H    ASP 118           H        ASP 118  -7.960  -5.273   6.941
  336    HA   ASP 118           HA       ASP 118  -6.658  -4.217   9.260
  337   1HB   ASP 118          1HB       ASP 118  -9.127  -3.931   8.517
  338   2HB   ASP 118          2HB       ASP 118  -9.378  -5.489   9.298
  339    H    GLN 119           H        GLN 119  -6.854  -7.292   7.957
  340    HA   GLN 119           HA       GLN 119  -7.039  -8.820  10.361
  341   1HB   GLN 119          1HB       GLN 119  -7.404  -9.504   7.837
  342   2HB   GLN 119          2HB       GLN 119  -5.688  -9.881   7.915
  343   1HG   GLN 119          1HG       GLN 119  -6.357 -11.211  10.048
  344   2HG   GLN 119          2HG       GLN 119  -7.974 -11.148   9.348
  345   1HE2  GLN 119          1HE2      GLN 119  -8.469 -12.871   8.217
  346   2HE2  GLN 119          2HE2      GLN 119  -7.378 -13.843   7.295
  347    H    THR 120           H        THR 120  -4.417  -7.431   8.489
  348    HA   THR 120           HA       THR 120  -2.374  -8.781  10.010
  349    HB   THR 120           HB       THR 120  -0.826  -7.268   8.720
  350    HG1  THR 120           HG1      THR 120  -1.636  -5.693   7.619
  351   1HG2  THR 120          1HG2      THR 120  -2.685  -8.572   6.784
  352   2HG2  THR 120          2HG2      THR 120  -1.709  -9.540   7.888
  353   3HG2  THR 120          3HG2      THR 120  -0.926  -8.451   6.743
  354    H    GLU 121           H        GLU 121  -4.241  -5.986  10.381
  355    HA   GLU 121           HA       GLU 121  -4.136  -4.154  11.747
  356   1HB   GLU 121          1HB       GLU 121  -4.149  -6.355  13.251
  357   2HB   GLU 121          2HB       GLU 121  -2.590  -5.717  13.752
  358   1HG   GLU 121          1HG       GLU 121  -4.251  -4.960  15.287
  359   2HG   GLU 121          2HG       GLU 121  -3.705  -3.583  14.331
  360    H    ALA 122           H        ALA 122  -1.877  -4.488   9.912
  361    HA   ALA 122           HA       ALA 122   0.063  -2.827  11.370
  362   1HB   ALA 122          1HB       ALA 122   0.560  -5.354   9.905
  363   2HB   ALA 122          2HB       ALA 122   1.372  -4.682  11.320
  364   3HB   ALA 122          3HB       ALA 122   1.744  -4.060   9.712
  365    H    LEU 123           H        LEU 123  -2.101  -2.082   9.592
  366    HA   LEU 123           HA       LEU 123  -0.629  -0.353   7.851
  367   1HB   LEU 123          1HB       LEU 123  -1.496  -1.101   5.746
  368   2HB   LEU 123          2HB       LEU 123  -0.669  -2.436   6.524
  369    HG   LEU 123           HG       LEU 123  -3.256  -2.816   7.352
  370   1HD1  LEU 123          1HD1      LEU 123  -3.665  -2.384   4.466
  371   2HD1  LEU 123          2HD1      LEU 123  -3.610  -0.934   5.469
  372   3HD1  LEU 123          3HD1      LEU 123  -4.786  -2.203   5.816
  373   1HD2  LEU 123          1HD2      LEU 123  -2.396  -4.020   4.772
  374   2HD2  LEU 123          2HD2      LEU 123  -3.108  -4.780   6.194
  375   3HD2  LEU 123          3HD2      LEU 123  -1.410  -4.306   6.206
  376    H    PHE 124           H        PHE 124  -1.647   1.442   8.508
  377    HA   PHE 124           HA       PHE 124  -4.572   1.525   8.207
  378   1HB   PHE 124          1HB       PHE 124  -3.121   3.133  10.295
  379   2HB   PHE 124          2HB       PHE 124  -4.842   2.763  10.192
  380    HD1  PHE 124           HD1      PHE 124  -2.308   2.218  12.246
  381    HD2  PHE 124           HD2      PHE 124  -4.935  -0.075   9.811
  382    HE1  PHE 124           HE1      PHE 124  -1.964   0.273  13.713
  383    HE2  PHE 124           HE2      PHE 124  -4.601  -2.022  11.270
  384    HZ   PHE 124           HZ       PHE 124  -3.110  -1.850  13.223
  385    H    VAL 125           H        VAL 125  -5.358   3.885   8.157
  386    HA   VAL 125           HA       VAL 125  -4.338   5.132   5.887
  387    HB   VAL 125           HB       VAL 125  -5.923   6.482   8.075
  388   1HG1  VAL 125          1HG1      VAL 125  -5.469   7.103   5.165
  389   2HG1  VAL 125          2HG1      VAL 125  -5.125   8.117   6.565
  390   3HG1  VAL 125          3HG1      VAL 125  -6.794   7.800   6.099
  391   1HG2  VAL 125          1HG2      VAL 125  -7.113   4.507   7.482
  392   2HG2  VAL 125          2HG2      VAL 125  -6.825   4.775   5.764
  393   3HG2  VAL 125          3HG2      VAL 125  -7.897   5.854   6.656
  394    H    GLY 126           H        GLY 126  -3.116   7.004   5.563
  395   1HA   GLY 126          1HA       GLY 126  -1.799   8.841   6.293
  396   2HA   GLY 126          2HA       GLY 126  -1.718   8.114   7.890
  397    H    ASP 127           H        ASP 127  -1.177   5.630   5.815
  398    HA   ASP 127           HA       ASP 127   1.675   5.719   6.312
  399   1HB   ASP 127          1HB       ASP 127  -0.095   3.627   5.029
  400   2HB   ASP 127          2HB       ASP 127   1.639   3.434   5.277
  401    H    ALA 128           H        ALA 128   3.267   5.997   4.825
  402    HA   ALA 128           HA       ALA 128   2.410   6.879   2.161
  403   1HB   ALA 128          1HB       ALA 128   3.704   8.595   2.872
  404   2HB   ALA 128          2HB       ALA 128   4.991   7.582   2.217
  405   3HB   ALA 128          3HB       ALA 128   4.658   7.575   3.950
  406    H    ILE 129           H        ILE 129   2.299   5.142   0.856
  407    HA   ILE 129           HA       ILE 129   4.151   2.963   0.981
  408    HB   ILE 129           HB       ILE 129   2.226   3.642  -1.245
  409   1HG1  ILE 129          1HG1      ILE 129   1.288   1.524   0.423
  410   2HG1  ILE 129          2HG1      ILE 129   1.689   2.895   1.454
  411   1HG2  ILE 129          1HG2      ILE 129   2.897   0.847  -0.604
  412   2HG2  ILE 129          2HG2      ILE 129   4.202   1.807  -1.298
  413   3HG2  ILE 129          3HG2      ILE 129   2.676   1.634  -2.166
  414   1HD1  ILE 129          1HD1      ILE 129  -0.528   3.257   0.936
  415   2HD1  ILE 129          2HD1      ILE 129  -0.339   2.701  -0.726
  416   3HD1  ILE 129          3HD1      ILE 129   0.311   4.267  -0.241
  417    H    LEU 130           H        LEU 130   6.202   3.164   0.340
  418    HA   LEU 130           HA       LEU 130   6.773   4.872  -1.981
  419   1HB   LEU 130          1HB       LEU 130   8.560   4.048   0.300
  420   2HB   LEU 130          2HB       LEU 130   9.102   4.958  -1.099
  421    HG   LEU 130           HG       LEU 130   6.815   6.089   0.414
  422   1HD1  LEU 130          1HD1      LEU 130   9.640   6.159   1.467
  423   2HD1  LEU 130          2HD1      LEU 130   8.278   5.324   2.214
  424   3HD1  LEU 130          3HD1      LEU 130   8.273   7.083   2.091
  425   1HD2  LEU 130          1HD2      LEU 130   7.530   7.358  -1.423
  426   2HD2  LEU 130          2HD2      LEU 130   9.234   7.119  -1.034
  427   3HD2  LEU 130          3HD2      LEU 130   8.237   8.162  -0.021
  428    H    SER 131           H        SER 131   6.730   1.660  -0.921
  429    HA   SER 131           HA       SER 131   7.799   0.766  -3.441
  430   1HB   SER 131          1HB       SER 131   9.342   0.494  -0.908
  431   2HB   SER 131          2HB       SER 131   9.352  -0.871  -2.022
  432    HG   SER 131           HG       SER 131  11.029   0.437  -2.609
  433    H    VAL 132           H        VAL 132   7.293  -1.389  -3.927
  434    HA   VAL 132           HA       VAL 132   5.767  -2.910  -1.955
  435    HB   VAL 132           HB       VAL 132   4.646  -2.370  -4.704
  436   1HG1  VAL 132          1HG1      VAL 132   2.941  -3.333  -2.505
  437   2HG1  VAL 132          2HG1      VAL 132   4.154  -4.473  -3.087
  438   3HG1  VAL 132          3HG1      VAL 132   2.972  -3.796  -4.207
  439   1HG2  VAL 132          1HG2      VAL 132   4.496  -0.300  -3.562
  440   2HG2  VAL 132          2HG2      VAL 132   4.013  -1.085  -2.058
  441   3HG2  VAL 132          3HG2      VAL 132   2.905  -1.053  -3.432
  442    H    ASN 133           H        ASN 133   6.281  -4.996  -2.028
  443    HA   ASN 133           HA       ASN 133   7.430  -6.881  -2.620
  444   1HB   ASN 133          1HB       ASN 133   6.633  -7.923  -4.659
  445   2HB   ASN 133          2HB       ASN 133   5.295  -7.114  -3.852
  446   1HD2  ASN 133          1HD2      ASN 133   4.205  -5.552  -4.893
  447   2HD2  ASN 133          2HD2      ASN 133   4.572  -4.999  -6.489
  448    H    GLY 134           H        GLY 134   8.894  -4.382  -3.050
  449   1HA   GLY 134          1HA       GLY 134  11.103  -4.054  -3.721
  450   2HA   GLY 134          2HA       GLY 134  10.987  -5.490  -4.726
  451    H    GLU 135           H        GLU 135   8.834  -2.685  -4.766
  452    HA   GLU 135           HA       GLU 135   9.920  -1.941  -7.384
  453   1HB   GLU 135          1HB       GLU 135   7.351  -3.098  -6.885
  454   2HB   GLU 135          2HB       GLU 135   7.126  -1.442  -7.431
  455   1HG   GLU 135          1HG       GLU 135   9.092  -2.659  -9.076
  456   2HG   GLU 135          2HG       GLU 135   7.712  -3.749  -8.960
  457    H    ASP 136           H        ASP 136  10.668   0.055  -7.172
  458    HA   ASP 136           HA       ASP 136   9.963   1.847  -5.133
  459   1HB   ASP 136          1HB       ASP 136  11.262   2.382  -7.812
  460   2HB   ASP 136          2HB       ASP 136  11.185   3.540  -6.487
  461    H    LEU 137           H        LEU 137   7.898   2.489  -4.909
  462    HA   LEU 137           HA       LEU 137   6.214   3.067  -7.157
  463   1HB   LEU 137          1HB       LEU 137   5.809   2.444  -4.482
  464   2HB   LEU 137          2HB       LEU 137   5.282   4.111  -4.607
  465    HG   LEU 137           HG       LEU 137   3.656   3.546  -6.285
  466   1HD1  LEU 137          1HD1      LEU 137   3.488   0.862  -6.565
  467   2HD1  LEU 137          2HD1      LEU 137   5.236   1.075  -6.468
  468   3HD1  LEU 137          3HD1      LEU 137   4.313   1.930  -7.701
  469   1HD2  LEU 137          1HD2      LEU 137   3.618   2.560  -3.651
  470   2HD2  LEU 137          2HD2      LEU 137   2.920   1.299  -4.667
  471   3HD2  LEU 137          3HD2      LEU 137   2.241   2.927  -4.690
  472    H    SER 138           H        SER 138   8.575   4.824  -5.497
  473    HA   SER 138           HA       SER 138   7.543   7.415  -5.434
  474   1HB   SER 138          1HB       SER 138   9.937   8.143  -5.580
  475   2HB   SER 138          2HB       SER 138   9.642   6.909  -4.355
  476    HG   SER 138           HG       SER 138  11.501   6.673  -5.926
  477    H    SER 139           H        SER 139   8.463   5.455  -8.100
  478    HA   SER 139           HA       SER 139   8.035   7.716  -9.919
  479   1HB   SER 139          1HB       SER 139   9.930   5.413 -10.435
  480   2HB   SER 139          2HB       SER 139   9.694   6.840 -11.444
  481    HG   SER 139           HG       SER 139  10.488   8.082  -9.650
  482    H    ALA 140           H        ALA 140   5.901   6.402  -9.192
  483    HA   ALA 140           HA       ALA 140   5.076   5.012 -11.577
  484   1HB   ALA 140          1HB       ALA 140   5.027   2.922 -10.807
  485   2HB   ALA 140          2HB       ALA 140   4.217   3.423  -9.323
  486   3HB   ALA 140          3HB       ALA 140   5.977   3.482  -9.430
  487    H    THR 141           H        THR 141   3.559   6.563 -11.914
  488    HA   THR 141           HA       THR 141   1.964   7.981 -10.276
  489    HB   THR 141           HB       THR 141   0.117   7.420 -12.161
  490    HG1  THR 141           HG1      THR 141   0.908   6.351 -13.770
  491   1HG2  THR 141          1HG2      THR 141   0.668   9.564 -12.419
  492   2HG2  THR 141          2HG2      THR 141   1.776   8.968 -13.655
  493   3HG2  THR 141          3HG2      THR 141   2.362   9.279 -12.021
  494    H    HIS 142           H        HIS 142  -0.313   7.751  -9.595
  495    HA   HIS 142           HA       HIS 142  -0.706   5.680  -7.876
  496   1HB   HIS 142          1HB       HIS 142  -2.062   7.868  -8.162
  497   2HB   HIS 142          2HB       HIS 142  -3.095   6.893  -9.204
  498    HD1  HIS 142           HD1      HIS 142  -5.030   5.956  -7.959
  499    HD2  HIS 142           HD2      HIS 142  -1.692   6.331  -5.539
  500    HE1  HIS 142           HE1      HIS 142  -5.685   5.084  -5.682
  501    HE2  HIS 142           HE2      HIS 142  -3.621   5.245  -4.314
  502    H    ASP 143           H        ASP 143  -1.307   5.654 -11.259
  503    HA   ASP 143           HA       ASP 143  -2.976   3.341 -11.218
  504   1HB   ASP 143          1HB       ASP 143  -1.471   4.670 -13.474
  505   2HB   ASP 143          2HB       ASP 143  -2.546   3.292 -13.697
  506    H    GLU 144           H        GLU 144   0.400   3.918 -11.307
  507    HA   GLU 144           HA       GLU 144   1.055   1.209 -12.048
  508   1HB   GLU 144          1HB       GLU 144   2.737   3.548 -11.157
  509   2HB   GLU 144          2HB       GLU 144   3.415   1.953 -11.453
  510   1HG   GLU 144          1HG       GLU 144   1.837   2.681 -13.699
  511   2HG   GLU 144          2HG       GLU 144   2.902   4.030 -13.304
  512    H    ALA 145           H        ALA 145   0.484   3.034  -9.224
  513    HA   ALA 145           HA       ALA 145   1.713   1.179  -7.413
  514   1HB   ALA 145          1HB       ALA 145   0.396   2.554  -5.691
  515   2HB   ALA 145          2HB       ALA 145   0.011   3.612  -7.049
  516   3HB   ALA 145          3HB       ALA 145   1.690   3.361  -6.577
  517    H    VAL 146           H        VAL 146  -1.505   2.013  -8.462
  518    HA   VAL 146           HA       VAL 146  -2.809   0.045  -6.872
  519    HB   VAL 146           HB       VAL 146  -3.864   1.378  -9.365
  520   1HG1  VAL 146          1HG1      VAL 146  -5.846   0.416  -8.961
  521   2HG1  VAL 146          2HG1      VAL 146  -5.722   0.675  -7.221
  522   3HG1  VAL 146          3HG1      VAL 146  -4.930  -0.715  -7.966
  523   1HG2  VAL 146          1HG2      VAL 146  -4.698   2.351  -6.708
  524   2HG2  VAL 146          2HG2      VAL 146  -4.395   3.241  -8.200
  525   3HG2  VAL 146          3HG2      VAL 146  -3.044   2.735  -7.185
  526    H    GLN 147           H        GLN 147  -1.346   0.127  -9.987
  527    HA   GLN 147           HA       GLN 147  -2.438  -2.372 -10.876
  528   1HB   GLN 147          1HB       GLN 147  -0.335  -0.510 -11.915
  529   2HB   GLN 147          2HB       GLN 147  -0.463  -2.135 -12.571
  530   1HG   GLN 147          1HG       GLN 147  -3.007  -0.704 -12.439
  531   2HG   GLN 147          2HG       GLN 147  -1.806   0.046 -13.490
  532   1HE2  GLN 147          1HE2      GLN 147  -4.376  -1.625 -13.818
  533   2HE2  GLN 147          2HE2      GLN 147  -3.943  -2.771 -15.036
  534    H    ALA 148           H        ALA 148   0.326  -1.267  -9.158
  535    HA   ALA 148           HA       ALA 148   1.862  -3.660  -9.345
  536   1HB   ALA 148          1HB       ALA 148   3.270  -1.994  -8.736
  537   2HB   ALA 148          2HB       ALA 148   2.825  -2.518  -7.111
  538   3HB   ALA 148          3HB       ALA 148   2.026  -1.123  -7.839
  539    H    LEU 149           H        LEU 149  -0.620  -2.443  -7.188
  540    HA   LEU 149           HA       LEU 149  -0.276  -4.637  -5.331
  541   1HB   LEU 149          1HB       LEU 149  -2.363  -2.465  -5.442
  542   2HB   LEU 149          2HB       LEU 149  -2.198  -3.635  -4.146
  543    HG   LEU 149           HG       LEU 149   0.135  -1.898  -4.823
  544   1HD1  LEU 149          1HD1      LEU 149  -2.172  -1.029  -3.088
  545   2HD1  LEU 149          2HD1      LEU 149  -1.795  -0.378  -4.683
  546   3HD1  LEU 149          3HD1      LEU 149  -0.662  -0.156  -3.350
  547   1HD2  LEU 149          1HD2      LEU 149   0.019  -3.861  -3.121
  548   2HD2  LEU 149          2HD2      LEU 149  -0.813  -2.687  -2.102
  549   3HD2  LEU 149          3HD2      LEU 149   0.825  -2.359  -2.669
  550    H    LYS 150           H        LYS 150  -2.121  -3.918  -8.114
  551    HA   LYS 150           HA       LYS 150  -4.122  -5.942  -7.574
  552   1HB   LYS 150          1HB       LYS 150  -3.804  -3.757  -9.484
  553   2HB   LYS 150          2HB       LYS 150  -4.435  -5.222 -10.222
  554   1HG   LYS 150          1HG       LYS 150  -6.399  -5.117  -9.096
  555   2HG   LYS 150          2HG       LYS 150  -5.674  -4.352  -7.679
  556   1HD   LYS 150          1HD       LYS 150  -6.021  -2.271  -8.470
  557   2HD   LYS 150          2HD       LYS 150  -5.628  -2.728 -10.129
  558   1HE   LYS 150          1HE       LYS 150  -8.093  -3.958  -9.248
  559   2HE   LYS 150          2HE       LYS 150  -8.156  -2.205  -9.082
  560   1HZ   LYS 150          1HZ       LYS 150  -7.008  -2.982 -11.572
  561   2HZ   LYS 150          2HZ       LYS 150  -8.328  -1.970 -11.269
  562   3HZ   LYS 150          3HZ       LYS 150  -8.555  -3.641 -11.380
  563    H    LYS 151           H        LYS 151  -1.080  -5.725  -9.066
  564    HA   LYS 151           HA       LYS 151  -1.480  -8.298 -10.421
  565   1HB   LYS 151          1HB       LYS 151   0.294  -5.962 -10.985
  566   2HB   LYS 151          2HB       LYS 151   0.829  -7.564 -11.471
  567   1HG   LYS 151          1HG       LYS 151  -1.891  -7.168 -12.280
  568   2HG   LYS 151          2HG       LYS 151  -0.892  -5.826 -12.843
  569   1HD   LYS 151          1HD       LYS 151   0.088  -7.099 -14.394
  570   2HD   LYS 151          2HD       LYS 151   0.430  -8.378 -13.227
  571   1HE   LYS 151          1HE       LYS 151  -2.388  -8.140 -14.035
  572   2HE   LYS 151          2HE       LYS 151  -1.279  -8.620 -15.320
  573   1HZ   LYS 151          1HZ       LYS 151  -2.084 -10.065 -12.928
  574   2HZ   LYS 151          2HZ       LYS 151  -0.461 -10.220 -13.376
  575   3HZ   LYS 151          3HZ       LYS 151  -1.683 -10.651 -14.465
  576    H    THR 152           H        THR 152  -1.026  -7.971  -7.577
  577    HA   THR 152           HA       THR 152   1.429  -9.563  -7.362
  578    HB   THR 152           HB       THR 152   0.681  -7.203  -5.627
  579    HG1  THR 152           HG1      THR 152   2.692  -6.432  -6.342
  580   1HG2  THR 152          1HG2      THR 152   1.612  -9.124  -4.305
  581   2HG2  THR 152          2HG2      THR 152   2.535  -7.623  -4.234
  582   3HG2  THR 152          3HG2      THR 152   3.091  -8.952  -5.251
  583    H    GLY 153           H        GLY 153   0.308 -11.460  -7.053
  584   1HA   GLY 153          1HA       GLY 153  -1.718 -11.573  -4.946
  585   2HA   GLY 153          2HA       GLY 153  -1.345 -12.848  -6.096
  586    H    LYS 154           H        LYS 154  -1.652 -13.696  -3.626
  587    HA   LYS 154           HA       LYS 154  -0.684 -14.859  -1.933
  588   1HB   LYS 154          1HB       LYS 154   1.821 -14.704  -3.621
  589   2HB   LYS 154          2HB       LYS 154   1.480 -15.873  -2.352
  590   1HG   LYS 154          1HG       LYS 154  -0.653 -16.067  -4.155
  591   2HG   LYS 154          2HG       LYS 154   0.808 -15.958  -5.138
  592   1HD   LYS 154          1HD       LYS 154   1.027 -18.155  -4.772
  593   2HD   LYS 154          2HD       LYS 154   1.538 -17.707  -3.142
  594   1HE   LYS 154          1HE       LYS 154  -1.235 -18.461  -4.052
  595   2HE   LYS 154          2HE       LYS 154  -0.179 -19.374  -2.975
  596   1HZ   LYS 154          1HZ       LYS 154  -1.893 -18.167  -1.761
  597   2HZ   LYS 154          2HZ       LYS 154  -1.329 -16.701  -2.388
  598   3HZ   LYS 154          3HZ       LYS 154  -0.350 -17.609  -1.350
  599    H    GLU 155           H        GLU 155   2.495 -14.272  -1.731
  600    HA   GLU 155           HA       GLU 155   2.224 -12.501   0.473
  601   1HB   GLU 155          1HB       GLU 155   4.703 -12.551   0.517
  602   2HB   GLU 155          2HB       GLU 155   3.988 -14.156   0.456
  603   1HG   GLU 155          1HG       GLU 155   5.309 -14.600  -1.259
  604   2HG   GLU 155          2HG       GLU 155   4.381 -13.438  -2.206
  605    H    VAL 156           H        VAL 156   2.366 -10.342   0.575
  606    HA   VAL 156           HA       VAL 156   3.425  -8.886  -1.749
  607    HB   VAL 156           HB       VAL 156   0.938  -8.029  -0.270
  608   1HG1  VAL 156          1HG1      VAL 156   1.537  -6.092  -1.238
  609   2HG1  VAL 156          2HG1      VAL 156   0.891  -6.828  -2.706
  610   3HG1  VAL 156          3HG1      VAL 156   2.624  -6.882  -2.382
  611   1HG2  VAL 156          1HG2      VAL 156   1.284  -9.916  -2.499
  612   2HG2  VAL 156          2HG2      VAL 156   0.073  -8.662  -2.761
  613   3HG2  VAL 156          3HG2      VAL 156  -0.052  -9.730  -1.365
  614    H    VAL 157           H        VAL 157   5.164  -7.869  -0.990
  615    HA   VAL 157           HA       VAL 157   5.276  -6.932   1.753
  616    HB   VAL 157           HB       VAL 157   7.353  -6.607  -0.417
  617   1HG1  VAL 157          1HG1      VAL 157   7.416  -5.166   1.698
  618   2HG1  VAL 157          2HG1      VAL 157   8.875  -6.059   1.273
  619   3HG1  VAL 157          3HG1      VAL 157   7.815  -6.659   2.547
  620   1HG2  VAL 157          1HG2      VAL 157   7.766  -8.646   1.658
  621   2HG2  VAL 157          2HG2      VAL 157   8.118  -8.694  -0.068
  622   3HG2  VAL 157          3HG2      VAL 157   6.481  -9.005   0.506
  623    H    LEU 158           H        LEU 158   3.901  -5.201   1.936
  624    HA   LEU 158           HA       LEU 158   4.070  -3.013   0.030
  625   1HB   LEU 158          1HB       LEU 158   2.408  -3.159   2.539
  626   2HB   LEU 158          2HB       LEU 158   2.192  -2.068   1.185
  627    HG   LEU 158           HG       LEU 158   2.050  -4.731   0.184
  628   1HD1  LEU 158          1HD1      LEU 158   0.823  -4.352   2.830
  629   2HD1  LEU 158          2HD1      LEU 158   1.306  -5.830   1.999
  630   3HD1  LEU 158          3HD1      LEU 158  -0.225  -5.053   1.597
  631   1HD2  LEU 158          1HD2      LEU 158   0.994  -2.576  -0.638
  632   2HD2  LEU 158          2HD2      LEU 158  -0.233  -2.823   0.604
  633   3HD2  LEU 158          3HD2      LEU 158  -0.023  -4.017  -0.676
  634    H    GLU 159           H        GLU 159   5.937  -1.901   0.298
  635    HA   GLU 159           HA       GLU 159   6.941  -1.240   2.923
  636   1HB   GLU 159          1HB       GLU 159   7.957   0.067   0.432
  637   2HB   GLU 159          2HB       GLU 159   8.841  -0.438   1.864
  638   1HG   GLU 159          1HG       GLU 159   7.823  -2.790   0.770
  639   2HG   GLU 159          2HG       GLU 159   8.382  -1.840  -0.605
  640    H    VAL 160           H        VAL 160   5.867   0.248   4.060
  641    HA   VAL 160           HA       VAL 160   5.137   2.754   2.695
  642    HB   VAL 160           HB       VAL 160   3.184   2.971   4.120
  643   1HG1  VAL 160          1HG1      VAL 160   3.286   1.486   1.952
  644   2HG1  VAL 160          2HG1      VAL 160   1.821   1.563   2.932
  645   3HG1  VAL 160          3HG1      VAL 160   2.918   0.189   3.089
  646   1HG2  VAL 160          1HG2      VAL 160   3.440   1.973   6.135
  647   2HG2  VAL 160          2HG2      VAL 160   4.380   0.634   5.476
  648   3HG2  VAL 160          3HG2      VAL 160   2.623   0.637   5.325
  649    H    LYS 161           H        LYS 161   4.900   4.609   4.201
  650    HA   LYS 161           HA       LYS 161   6.740   4.410   6.492
  651   1HB   LYS 161          1HB       LYS 161   6.884   6.129   4.130
  652   2HB   LYS 161          2HB       LYS 161   6.956   7.032   5.638
  653   1HG   LYS 161          1HG       LYS 161   8.824   5.622   6.377
  654   2HG   LYS 161          2HG       LYS 161   8.765   4.761   4.838
  655   1HD   LYS 161          1HD       LYS 161   8.910   7.319   3.971
  656   2HD   LYS 161          2HD       LYS 161   9.824   7.435   5.477
  657   1HE   LYS 161          1HE       LYS 161  11.235   5.560   4.743
  658   2HE   LYS 161          2HE       LYS 161  10.338   5.492   3.227
  659   1HZ   LYS 161          1HZ       LYS 161  11.058   8.044   3.240
  660   2HZ   LYS 161          2HZ       LYS 161  12.005   6.824   2.549
  661   3HZ   LYS 161          3HZ       LYS 161  12.357   7.389   4.103
  662    H    TYR 162           H        TYR 162   5.276   4.430   8.121
  663    HA   TYR 162           HA       TYR 162   2.916   6.009   8.112
  664   1HB   TYR 162          1HB       TYR 162   3.278   3.889   9.432
  665   2HB   TYR 162          2HB       TYR 162   4.288   4.826  10.529
  666    HD1  TYR 162           HD1      TYR 162   3.108   4.905  12.534
  667    HD2  TYR 162           HD2      TYR 162   1.066   5.741   8.897
  668    HE1  TYR 162           HE1      TYR 162   1.112   5.563  13.811
  669    HE2  TYR 162           HE2      TYR 162  -0.935   6.403  10.164
  670    HH   TYR 162           HH       TYR 162  -1.754   5.647  12.835
  671    H    MET 163           H        MET 163   2.970   8.153   8.139
  672    HA   MET 163           HA       MET 163   4.910   9.489   9.908
  673   1HB   MET 163          1HB       MET 163   3.895  10.105   7.204
  674   2HB   MET 163          2HB       MET 163   4.049  11.483   8.284
  675   1HG   MET 163          1HG       MET 163   6.159  11.569   7.598
  676   2HG   MET 163          2HG       MET 163   6.423  10.189   8.662
  677   1HE   MET 163          1HE       MET 163   8.418   8.354   6.555
  678   2HE   MET 163          2HE       MET 163   8.376   9.755   7.624
  679   3HE   MET 163          3HE       MET 163   8.655   9.972   5.897
  680    H    LYS 164           H        LYS 164   1.785   8.572   9.895
  681    HA   LYS 164           HA       LYS 164  -0.052   9.177  11.083
  682   1HB   LYS 164          1HB       LYS 164   2.098   9.979  12.626
  683   2HB   LYS 164          2HB       LYS 164   1.114  11.433  12.532
  684   1HG   LYS 164          1HG       LYS 164  -0.401  10.612  13.937
  685   2HG   LYS 164          2HG       LYS 164  -0.474   9.071  13.084
  686   1HD   LYS 164          1HD       LYS 164   0.423   8.287  15.006
  687   2HD   LYS 164          2HD       LYS 164   1.930   8.830  14.267
  688   1HE   LYS 164          1HE       LYS 164   1.083  11.116  15.450
  689   2HE   LYS 164          2HE       LYS 164   0.449   9.911  16.567
  690   1HZ   LYS 164          1HZ       LYS 164   2.912  10.874  16.712
  691   2HZ   LYS 164          2HZ       LYS 164   3.202   9.543  15.709
  692   3HZ   LYS 164          3HZ       LYS 164   2.502   9.316  17.232
  693    H    GLU 165           H        GLU 165  -1.775  10.361  10.533
  694    HA   GLU 165           HA       GLU 165  -1.486  12.474   8.634
  695   1HB   GLU 165          1HB       GLU 165  -3.745  11.021   9.905
  696   2HB   GLU 165          2HB       GLU 165  -4.091  12.613   9.245
  697   1HG   GLU 165          1HG       GLU 165  -2.843  11.660   7.144
  698   2HG   GLU 165          2HG       GLU 165  -3.298  10.111   7.851
  Start of MODEL   17
    1   1H    ARG  79          1H        ARG  79  10.341   3.707   5.901
    2   2H    ARG  79          2H        ARG  79   8.814   2.944   6.084
    3   3H    ARG  79          3H        ARG  79  10.183   2.026   5.610
    4    HA   ARG  79           HA       ARG  79  11.204   2.752   7.765
    5   1HB   ARG  79          1HB       ARG  79   9.542   4.517   8.192
    6   2HB   ARG  79          2HB       ARG  79   8.273   3.303   8.286
    7   1HG   ARG  79          1HG       ARG  79   8.970   2.532  10.337
    8   2HG   ARG  79          2HG       ARG  79  10.625   3.102  10.106
    9   1HD   ARG  79          1HD       ARG  79   8.882   5.349  10.028
   10   2HD   ARG  79          2HD       ARG  79   8.482   4.387  11.449
   11    HE   ARG  79           HE       ARG  79  10.880   5.908  11.000
   12   1HH1  ARG  79          1HH1      ARG  79   9.474   3.233  12.744
   13   2HH1  ARG  79          2HH1      ARG  79  10.631   3.302  14.032
   14   1HH2  ARG  79          1HH2      ARG  79  12.402   6.001  12.691
   15   2HH2  ARG  79          2HH2      ARG  79  12.294   4.873  14.002
   16    H    ARG  80           H        ARG  80   8.243   1.111   6.770
   17    HA   ARG  80           HA       ARG  80   9.290  -1.386   7.817
   18   1HB   ARG  80          1HB       ARG  80   6.985  -1.843   8.877
   19   2HB   ARG  80          2HB       ARG  80   8.119  -0.829   9.760
   20   1HG   ARG  80          1HG       ARG  80   6.635   0.807   9.833
   21   2HG   ARG  80          2HG       ARG  80   6.546   0.836   8.071
   22   1HD   ARG  80          1HD       ARG  80   4.627  -0.353   8.018
   23   2HD   ARG  80          2HD       ARG  80   5.090  -1.361   9.387
   24    HE   ARG  80           HE       ARG  80   3.562   1.074   9.461
   25   1HH1  ARG  80          1HH1      ARG  80   5.628  -1.065  11.290
   26   2HH1  ARG  80          2HH1      ARG  80   5.010  -0.554  12.825
   27   1HH2  ARG  80          1HH2      ARG  80   2.749   1.748  11.479
   28   2HH2  ARG  80          2HH2      ARG  80   3.374   1.043  12.932
   29    H    ARG  81           H        ARG  81   8.428  -3.212   6.823
   30    HA   ARG  81           HA       ARG  81   6.872  -2.635   4.402
   31   1HB   ARG  81          1HB       ARG  81   7.740  -4.741   3.530
   32   2HB   ARG  81          2HB       ARG  81   9.057  -3.709   4.068
   33   1HG   ARG  81          1HG       ARG  81   8.049  -5.579   6.091
   34   2HG   ARG  81          2HG       ARG  81   8.808  -6.328   4.685
   35   1HD   ARG  81          1HD       ARG  81  10.117  -4.066   6.160
   36   2HD   ARG  81          2HD       ARG  81  10.293  -5.738   6.694
   37    HE   ARG  81           HE       ARG  81  10.914  -5.333   3.915
   38   1HH1  ARG  81          1HH1      ARG  81  12.171  -5.266   7.171
   39   2HH1  ARG  81          2HH1      ARG  81  13.812  -5.509   6.676
   40   1HH2  ARG  81          1HH2      ARG  81  13.071  -5.652   3.262
   41   2HH2  ARG  81          2HH2      ARG  81  14.324  -5.728   4.456
   42    H    VAL  82           H        VAL  82   5.008  -3.734   3.904
   43    HA   VAL  82           HA       VAL  82   3.890  -5.420   6.049
   44    HB   VAL  82           HB       VAL  82   2.289  -3.711   4.148
   45   1HG1  VAL  82          1HG1      VAL  82   1.542  -5.126   6.705
   46   2HG1  VAL  82          2HG1      VAL  82   1.099  -5.626   5.071
   47   3HG1  VAL  82          3HG1      VAL  82   0.470  -4.117   5.732
   48   1HG2  VAL  82          1HG2      VAL  82   3.299  -2.054   5.368
   49   2HG2  VAL  82          2HG2      VAL  82   3.508  -3.075   6.789
   50   3HG2  VAL  82          3HG2      VAL  82   1.919  -2.413   6.404
   51    H    THR  83           H        THR  83   4.560  -7.365   5.117
   52    HA   THR  83           HA       THR  83   3.877  -7.992   2.388
   53    HB   THR  83           HB       THR  83   4.795  -9.967   4.468
   54    HG1  THR  83           HG1      THR  83   6.304  -8.028   3.073
   55   1HG2  THR  83          1HG2      THR  83   4.536  -9.986   1.581
   56   2HG2  THR  83          2HG2      THR  83   4.764 -11.320   2.714
   57   3HG2  THR  83          3HG2      THR  83   6.157 -10.415   2.126
   58    H    VAL  84           H        VAL  84   1.826  -8.365   1.879
   59    HA   VAL  84           HA       VAL  84   0.149  -9.877   3.769
   60    HB   VAL  84           HB       VAL  84  -0.791  -8.183   1.452
   61   1HG1  VAL  84          1HG1      VAL  84  -2.617  -9.454   1.841
   62   2HG1  VAL  84          2HG1      VAL  84  -2.863  -8.309   3.158
   63   3HG1  VAL  84          3HG1      VAL  84  -2.112  -9.872   3.478
   64   1HG2  VAL  84          1HG2      VAL  84  -1.299  -7.229   4.178
   65   2HG2  VAL  84          2HG2      VAL  84  -0.816  -6.340   2.734
   66   3HG2  VAL  84          3HG2      VAL  84   0.396  -7.190   3.692
   67    H    ARG  85           H        ARG  85  -0.983 -11.675   3.091
   68    HA   ARG  85           HA       ARG  85  -0.259 -12.706   0.426
   69   1HB   ARG  85          1HB       ARG  85  -0.900 -14.356   2.874
   70   2HB   ARG  85          2HB       ARG  85  -0.295 -14.940   1.329
   71   1HG   ARG  85          1HG       ARG  85   1.820 -13.848   1.692
   72   2HG   ARG  85          2HG       ARG  85   1.222 -13.110   3.177
   73   1HD   ARG  85          1HD       ARG  85   0.753 -15.585   3.872
   74   2HD   ARG  85          2HD       ARG  85   1.945 -15.956   2.626
   75    HE   ARG  85           HE       ARG  85   2.881 -13.952   4.422
   76   1HH1  ARG  85          1HH1      ARG  85   2.413 -17.394   4.079
   77   2HH1  ARG  85          2HH1      ARG  85   3.672 -17.803   5.196
   78   1HH2  ARG  85          1HH2      ARG  85   4.538 -14.488   5.889
   79   2HH2  ARG  85          2HH2      ARG  85   4.877 -16.153   6.224
   80    H    LYS  86           H        LYS  86  -1.836 -13.659  -0.823
   81    HA   LYS  86           HA       LYS  86  -4.542 -13.848   0.248
   82   1HB   LYS  86          1HB       LYS  86  -5.474 -12.630  -1.686
   83   2HB   LYS  86          2HB       LYS  86  -4.458 -11.608  -0.679
   84   1HG   LYS  86          1HG       LYS  86  -2.648 -12.493  -2.483
   85   2HG   LYS  86          2HG       LYS  86  -4.113 -12.460  -3.466
   86   1HD   LYS  86          1HD       LYS  86  -4.262 -10.081  -2.116
   87   2HD   LYS  86          2HD       LYS  86  -2.524 -10.256  -2.375
   88   1HE   LYS  86          1HE       LYS  86  -3.477  -9.053  -4.229
   89   2HE   LYS  86          2HE       LYS  86  -2.966 -10.648  -4.779
   90   1HZ   LYS  86          1HZ       LYS  86  -5.118 -11.353  -5.027
   91   2HZ   LYS  86          2HZ       LYS  86  -5.286  -9.721  -5.437
   92   3HZ   LYS  86          3HZ       LYS  86  -5.743 -10.257  -3.900
   93    H    ALA  87           H        ALA  87  -6.038 -14.892  -1.371
   94    HA   ALA  87           HA       ALA  87  -4.556 -16.956  -2.861
   95   1HB   ALA  87          1HB       ALA  87  -5.688 -18.287  -1.440
   96   2HB   ALA  87          2HB       ALA  87  -7.018 -18.034  -2.569
   97   3HB   ALA  87          3HB       ALA  87  -6.911 -17.062  -1.102
   98    H    ASP  88           H        ASP  88  -6.387 -18.031  -4.458
   99    HA   ASP  88           HA       ASP  88  -6.579 -16.268  -6.613
  100   1HB   ASP  88          1HB       ASP  88  -8.268 -18.733  -6.131
  101   2HB   ASP  88          2HB       ASP  88  -7.952 -17.967  -7.685
  102    H    ALA  89           H        ALA  89  -8.787 -16.912  -3.987
  103    HA   ALA  89           HA       ALA  89 -10.694 -14.995  -5.161
  104   1HB   ALA  89          1HB       ALA  89 -11.110 -17.477  -3.563
  105   2HB   ALA  89          2HB       ALA  89 -11.963 -16.901  -4.996
  106   3HB   ALA  89          3HB       ALA  89 -12.277 -16.162  -3.427
  107    H    GLY  90           H        GLY  90 -11.091 -13.163  -4.077
  108   1HA   GLY  90          1HA       GLY  90 -11.306 -11.719  -2.267
  109   2HA   GLY  90          2HA       GLY  90 -10.750 -13.007  -1.208
  110    H    GLY  91           H        GLY  91  -9.414 -11.477  -0.122
  111   1HA   GLY  91          1HA       GLY  91  -7.164 -10.942   0.282
  112   2HA   GLY  91          2HA       GLY  91  -6.822 -11.188  -1.424
  113    H    LEU  92           H        LEU  92  -5.917  -8.994   0.145
  114    HA   LEU  92           HA       LEU  92  -5.673  -6.737   0.002
  115   1HB   LEU  92          1HB       LEU  92  -5.691  -7.346  -2.458
  116   2HB   LEU  92          2HB       LEU  92  -7.381  -6.878  -2.475
  117    HG   LEU  92           HG       LEU  92  -6.350  -4.638  -1.431
  118   1HD1  LEU  92          1HD1      LEU  92  -4.065  -5.318  -1.400
  119   2HD1  LEU  92          2HD1      LEU  92  -4.251  -4.131  -2.691
  120   3HD1  LEU  92          3HD1      LEU  92  -4.141  -5.848  -3.080
  121   1HD2  LEU  92          1HD2      LEU  92  -6.052  -3.995  -3.992
  122   2HD2  LEU  92          2HD2      LEU  92  -7.637  -4.272  -3.269
  123   3HD2  LEU  92          3HD2      LEU  92  -6.860  -5.549  -4.207
  124    H    GLY  93           H        GLY  93  -6.738  -4.779   0.515
  125   1HA   GLY  93          1HA       GLY  93  -9.490  -4.332   0.422
  126   2HA   GLY  93          2HA       GLY  93  -9.142  -5.095   1.965
  127    H    ILE  94           H        ILE  94  -8.013  -2.415  -0.096
  128    HA   ILE  94           HA       ILE  94  -8.208  -0.568   2.098
  129    HB   ILE  94           HB       ILE  94  -5.757   0.141   1.822
  130   1HG1  ILE  94          1HG1      ILE  94  -4.261  -1.865   1.354
  131   2HG1  ILE  94          2HG1      ILE  94  -5.683  -2.651   0.675
  132   1HG2  ILE  94          1HG2      ILE  94  -5.754  -2.464   3.194
  133   2HG2  ILE  94          2HG2      ILE  94  -7.017  -1.334   3.682
  134   3HG2  ILE  94          3HG2      ILE  94  -5.324  -0.861   3.791
  135   1HD1  ILE  94          1HD1      ILE  94  -5.516  -1.520  -1.231
  136   2HD1  ILE  94          2HD1      ILE  94  -3.894  -1.088  -0.690
  137   3HD1  ILE  94          3HD1      ILE  94  -5.242   0.013  -0.401
  138    H    SER  95           H        SER  95  -7.932   1.621   1.464
  139    HA   SER  95           HA       SER  95  -8.009   2.009  -1.455
  140   1HB   SER  95          1HB       SER  95  -9.122   3.927   0.592
  141   2HB   SER  95          2HB       SER  95  -9.461   3.862  -1.137
  142    HG   SER  95           HG       SER  95 -11.152   2.805  -0.391
  143    H    ILE  96           H        ILE  96  -6.217   2.864  -2.246
  144    HA   ILE  96           HA       ILE  96  -4.551   4.568  -0.522
  145    HB   ILE  96           HB       ILE  96  -2.690   3.991  -1.966
  146   1HG1  ILE  96          1HG1      ILE  96  -4.840   2.671  -3.618
  147   2HG1  ILE  96          2HG1      ILE  96  -3.615   3.814  -4.124
  148   1HG2  ILE  96          1HG2      ILE  96  -4.201   1.474  -1.283
  149   2HG2  ILE  96          2HG2      ILE  96  -3.354   2.473  -0.101
  150   3HG2  ILE  96          3HG2      ILE  96  -2.452   1.679  -1.392
  151   1HD1  ILE  96          1HD1      ILE  96  -1.910   2.163  -3.984
  152   2HD1  ILE  96          2HD1      ILE  96  -3.242   1.562  -4.970
  153   3HD1  ILE  96          3HD1      ILE  96  -3.045   0.991  -3.311
  154    H    LYS  97           H        LYS  97  -3.226   6.222  -1.817
  155    HA   LYS  97           HA       LYS  97  -4.327   7.178  -4.271
  156   1HB   LYS  97          1HB       LYS  97  -5.696   8.040  -2.031
  157   2HB   LYS  97          2HB       LYS  97  -4.561   9.352  -2.309
  158   1HG   LYS  97          1HG       LYS  97  -5.514   8.898  -4.823
  159   2HG   LYS  97          2HG       LYS  97  -6.928   8.560  -3.825
  160   1HD   LYS  97          1HD       LYS  97  -6.988  10.877  -4.383
  161   2HD   LYS  97          2HD       LYS  97  -6.531  10.758  -2.683
  162   1HE   LYS  97          1HE       LYS  97  -4.254  10.739  -4.513
  163   2HE   LYS  97          2HE       LYS  97  -5.213  12.215  -4.596
  164   1HZ   LYS  97          1HZ       LYS  97  -5.011  11.904  -1.963
  165   2HZ   LYS  97          2HZ       LYS  97  -3.905  12.799  -2.879
  166   3HZ   LYS  97          3HZ       LYS  97  -3.549  11.203  -2.443
  167    H    GLY  98           H        GLY  98  -2.918   8.481  -5.332
  168   1HA   GLY  98          1HA       GLY  98  -0.867   9.995  -4.050
  169   2HA   GLY  98          2HA       GLY  98  -0.238   8.481  -4.682
  170    H    GLY  99           H        GLY  99   0.826  10.720  -5.681
  171   1HA   GLY  99          1HA       GLY  99   0.004  10.573  -8.455
  172   2HA   GLY  99          2HA       GLY  99  -0.218  12.148  -7.710
  173    H    ARG 100           H        ARG 100   2.100   9.783  -8.808
  174    HA   ARG 100           HA       ARG 100   4.470  10.976  -7.951
  175   1HB   ARG 100          1HB       ARG 100   4.028   8.718  -9.202
  176   2HB   ARG 100          2HB       ARG 100   4.280   9.680 -10.652
  177   1HG   ARG 100          1HG       ARG 100   6.238   9.269  -8.402
  178   2HG   ARG 100          2HG       ARG 100   6.334   8.598 -10.032
  179   1HD   ARG 100          1HD       ARG 100   6.211  11.127 -10.731
  180   2HD   ARG 100          2HD       ARG 100   6.802  11.388  -9.091
  181    HE   ARG 100           HE       ARG 100   8.438   9.465 -10.211
  182   1HH1  ARG 100          1HH1      ARG 100   7.596  12.788 -10.855
  183   2HH1  ARG 100          2HH1      ARG 100   9.128  13.169 -11.566
  184   1HH2  ARG 100          1HH2      ARG 100  10.453   9.962 -11.148
  185   2HH2  ARG 100          2HH2      ARG 100  10.750  11.564 -11.733
  186    H    GLU 101           H        GLU 101   2.438  11.661 -10.748
  187    HA   GLU 101           HA       GLU 101   4.139  13.369 -12.144
  188   1HB   GLU 101          1HB       GLU 101   1.152  13.737 -11.889
  189   2HB   GLU 101          2HB       GLU 101   2.179  14.231 -13.227
  190   1HG   GLU 101          1HG       GLU 101   2.589  11.489 -12.983
  191   2HG   GLU 101          2HG       GLU 101   0.856  11.719 -12.752
  192    H    ASN 102           H        ASN 102   2.035  13.961  -9.387
  193    HA   ASN 102           HA       ASN 102   2.758  16.783  -9.323
  194   1HB   ASN 102          1HB       ASN 102   1.116  15.418  -7.214
  195   2HB   ASN 102          2HB       ASN 102   1.039  17.086  -7.771
  196   1HD2  ASN 102          1HD2      ASN 102  -0.435  14.131  -7.878
  197   2HD2  ASN 102          2HD2      ASN 102  -1.418  14.358  -9.279
  198    H    LYS 103           H        LYS 103   4.459  14.225  -8.609
  199    HA   LYS 103           HA       LYS 103   6.182  13.747  -7.213
  200   1HB   LYS 103          1HB       LYS 103   5.818  16.656  -6.477
  201   2HB   LYS 103          2HB       LYS 103   7.127  15.655  -5.864
  202   1HG   LYS 103          1HG       LYS 103   8.217  16.561  -7.617
  203   2HG   LYS 103          2HG       LYS 103   7.461  15.216  -8.473
  204   1HD   LYS 103          1HD       LYS 103   5.551  17.256  -8.480
  205   2HD   LYS 103          2HD       LYS 103   7.086  18.059  -8.816
  206   1HE   LYS 103          1HE       LYS 103   6.277  15.559 -10.262
  207   2HE   LYS 103          2HE       LYS 103   5.728  17.146 -10.798
  208   1HZ   LYS 103          1HZ       LYS 103   7.766  16.377 -11.922
  209   2HZ   LYS 103          2HZ       LYS 103   8.578  16.397 -10.438
  210   3HZ   LYS 103          3HZ       LYS 103   7.985  17.838 -11.096
  211    H    MET 104           H        MET 104   3.447  13.251  -6.427
  212    HA   MET 104           HA       MET 104   3.616  13.556  -3.512
  213   1HB   MET 104          1HB       MET 104   1.589  14.405  -4.852
  214   2HB   MET 104          2HB       MET 104   1.158  12.709  -5.018
  215   1HG   MET 104          1HG       MET 104   1.139  12.509  -2.559
  216   2HG   MET 104          2HG       MET 104   1.469  14.238  -2.445
  217   1HE   MET 104          1HE       MET 104  -0.903  13.559  -0.788
  218   2HE   MET 104          2HE       MET 104  -1.076  12.013  -1.621
  219   3HE   MET 104          3HE       MET 104  -2.426  13.148  -1.582
  220    HA   PRO 105           HA       PRO 105   4.566   9.165  -3.530
  221   1HB   PRO 105          1HB       PRO 105   4.413   9.365  -0.611
  222   2HB   PRO 105          2HB       PRO 105   5.799   8.973  -1.631
  223   1HG   PRO 105          1HG       PRO 105   5.609  11.303  -0.279
  224   2HG   PRO 105          2HG       PRO 105   6.433  11.172  -1.843
  225   1HD   PRO 105          1HD       PRO 105   3.693  12.212  -1.223
  226   2HD   PRO 105          2HD       PRO 105   4.911  12.840  -2.356
  227    H    ILE 106           H        ILE 106   3.334   7.340  -3.368
  228    HA   ILE 106           HA       ILE 106   0.568   7.538  -3.108
  229    HB   ILE 106           HB       ILE 106   2.216   5.045  -2.740
  230   1HG1  ILE 106          1HG1      ILE 106   2.538   6.667  -4.828
  231   2HG1  ILE 106          2HG1      ILE 106   2.554   4.921  -5.003
  232   1HG2  ILE 106          1HG2      ILE 106   0.255   3.888  -3.594
  233   2HG2  ILE 106          2HG2      ILE 106  -0.603   5.422  -3.743
  234   3HG2  ILE 106          3HG2      ILE 106  -0.151   4.818  -2.150
  235   1HD1  ILE 106          1HD1      ILE 106   0.111   5.081  -5.591
  236   2HD1  ILE 106          2HD1      ILE 106   1.223   5.807  -6.747
  237   3HD1  ILE 106          3HD1      ILE 106   0.321   6.831  -5.630
  238    H    LEU 107           H        LEU 107  -0.876   7.047  -1.498
  239    HA   LEU 107           HA       LEU 107   0.161   6.309   1.141
  240   1HB   LEU 107          1HB       LEU 107  -1.569   8.725   0.635
  241   2HB   LEU 107          2HB       LEU 107  -1.074   8.134   2.209
  242    HG   LEU 107           HG       LEU 107   1.240   8.600   0.554
  243   1HD1  LEU 107          1HD1      LEU 107  -0.512  10.239  -0.411
  244   2HD1  LEU 107          2HD1      LEU 107   1.088  10.843   0.018
  245   3HD1  LEU 107          3HD1      LEU 107  -0.276  11.116   1.102
  246   1HD2  LEU 107          1HD2      LEU 107   0.442  10.171   2.975
  247   2HD2  LEU 107          2HD2      LEU 107   2.049   9.668   2.453
  248   3HD2  LEU 107          3HD2      LEU 107   0.924   8.481   3.110
  249    H    ILE 108           H        ILE 108  -1.660   6.048   2.740
  250    HA   ILE 108           HA       ILE 108  -3.790   4.478   1.505
  251    HB   ILE 108           HB       ILE 108  -3.018   4.805   4.413
  252   1HG1  ILE 108          1HG1      ILE 108  -2.625   2.428   2.588
  253   2HG1  ILE 108          2HG1      ILE 108  -1.371   3.613   2.939
  254   1HG2  ILE 108          1HG2      ILE 108  -5.040   2.989   3.113
  255   2HG2  ILE 108          2HG2      ILE 108  -5.356   4.285   4.267
  256   3HG2  ILE 108          3HG2      ILE 108  -4.487   2.840   4.782
  257   1HD1  ILE 108          1HD1      ILE 108  -2.279   1.349   4.495
  258   2HD1  ILE 108          2HD1      ILE 108  -2.247   2.839   5.434
  259   3HD1  ILE 108          3HD1      ILE 108  -0.788   2.283   4.615
  260    H    SER 109           H        SER 109  -5.997   4.962   1.768
  261    HA   SER 109           HA       SER 109  -6.609   7.487   3.124
  262   1HB   SER 109          1HB       SER 109  -7.022   6.819   0.265
  263   2HB   SER 109          2HB       SER 109  -8.297   7.734   1.069
  264    HG   SER 109           HG       SER 109  -7.068   9.405   0.820
  265    H    LYS 110           H        LYS 110  -7.474   4.251   2.658
  266    HA   LYS 110           HA       LYS 110  -9.613   4.440   4.477
  267   1HB   LYS 110          1HB       LYS 110 -10.559   5.407   2.249
  268   2HB   LYS 110          2HB       LYS 110 -10.643   3.721   1.759
  269   1HG   LYS 110          1HG       LYS 110 -11.882   3.444   4.054
  270   2HG   LYS 110          2HG       LYS 110 -12.192   5.169   3.841
  271   1HD   LYS 110          1HD       LYS 110 -12.679   3.505   1.464
  272   2HD   LYS 110          2HD       LYS 110 -13.750   3.190   2.830
  273   1HE   LYS 110          1HE       LYS 110 -14.956   4.932   2.147
  274   2HE   LYS 110          2HE       LYS 110 -13.625   5.957   2.685
  275   1HZ   LYS 110          1HZ       LYS 110 -12.947   6.333   0.583
  276   2HZ   LYS 110          2HZ       LYS 110 -14.553   5.963   0.203
  277   3HZ   LYS 110          3HZ       LYS 110 -13.353   4.784   0.037
  278    H    ILE 111           H        ILE 111  -8.579   2.726   5.430
  279    HA   ILE 111           HA       ILE 111  -8.067   0.272   4.030
  280    HB   ILE 111           HB       ILE 111  -8.019   0.931   6.981
  281   1HG1  ILE 111          1HG1      ILE 111  -5.500   0.187   5.797
  282   2HG1  ILE 111          2HG1      ILE 111  -6.228   1.500   4.878
  283   1HG2  ILE 111          1HG2      ILE 111  -6.836  -1.208   7.272
  284   2HG2  ILE 111          2HG2      ILE 111  -7.157  -1.599   5.584
  285   3HG2  ILE 111          3HG2      ILE 111  -8.496  -1.428   6.718
  286   1HD1  ILE 111          1HD1      ILE 111  -5.941   1.584   7.858
  287   2HD1  ILE 111          2HD1      ILE 111  -6.279   2.914   6.750
  288   3HD1  ILE 111          3HD1      ILE 111  -4.688   2.153   6.755
  289    H    PHE 112           H        PHE 112  -9.084  -1.769   4.497
  290    HA   PHE 112           HA       PHE 112 -11.913  -1.453   5.212
  291   1HB   PHE 112          1HB       PHE 112 -10.485  -3.230   3.280
  292   2HB   PHE 112          2HB       PHE 112 -12.017  -3.764   3.966
  293    HD1  PHE 112           HD1      PHE 112 -14.069  -2.431   3.572
  294    HD2  PHE 112           HD2      PHE 112 -10.395  -1.550   1.616
  295    HE1  PHE 112           HE1      PHE 112 -15.282  -1.083   1.910
  296    HE2  PHE 112           HE2      PHE 112 -11.601  -0.200  -0.051
  297    HZ   PHE 112           HZ       PHE 112 -14.047   0.036   0.096
  298    H    LYS 113           H        LYS 113 -12.771  -2.560   6.862
  299    HA   LYS 113           HA       LYS 113 -10.983  -4.103   8.541
  300   1HB   LYS 113          1HB       LYS 113 -12.917  -2.352   9.166
  301   2HB   LYS 113          2HB       LYS 113 -13.857  -3.836   9.231
  302   1HG   LYS 113          1HG       LYS 113 -12.955  -4.440  11.172
  303   2HG   LYS 113          2HG       LYS 113 -11.320  -4.077  10.619
  304   1HD   LYS 113          1HD       LYS 113 -11.349  -1.977  11.484
  305   2HD   LYS 113          2HD       LYS 113 -13.075  -1.763  11.188
  306   1HE   LYS 113          1HE       LYS 113 -13.225  -1.978  13.426
  307   2HE   LYS 113          2HE       LYS 113 -13.139  -3.701  13.066
  308   1HZ   LYS 113          1HZ       LYS 113 -10.556  -3.106  13.202
  309   2HZ   LYS 113          2HZ       LYS 113 -11.459  -3.607  14.542
  310   3HZ   LYS 113          3HZ       LYS 113 -11.160  -1.961  14.291
  311    H    GLY 114           H        GLY 114 -11.261  -6.248   9.138
  312   1HA   GLY 114          1HA       GLY 114 -12.179  -8.391   9.074
  313   2HA   GLY 114          2HA       GLY 114 -13.423  -7.800   7.984
  314    H    LEU 115           H        LEU 115 -10.717  -6.663   6.623
  315    HA   LEU 115           HA       LEU 115 -10.434  -9.038   4.916
  316   1HB   LEU 115          1HB       LEU 115 -10.186  -6.097   4.401
  317   2HB   LEU 115          2HB       LEU 115  -9.375  -7.240   3.349
  318    HG   LEU 115           HG       LEU 115 -12.293  -7.594   3.881
  319   1HD1  LEU 115          1HD1      LEU 115 -12.320  -6.163   1.588
  320   2HD1  LEU 115          2HD1      LEU 115 -11.050  -5.327   2.483
  321   3HD1  LEU 115          3HD1      LEU 115 -12.661  -5.490   3.181
  322   1HD2  LEU 115          1HD2      LEU 115 -10.530  -9.037   2.461
  323   2HD2  LEU 115          2HD2      LEU 115 -11.069  -7.911   1.215
  324   3HD2  LEU 115          3HD2      LEU 115 -12.243  -8.924   2.056
  325    H    ALA 116           H        ALA 116  -8.133  -8.708   3.656
  326    HA   ALA 116           HA       ALA 116  -6.179  -9.604   5.386
  327   1HB   ALA 116          1HB       ALA 116  -4.956  -9.847   3.532
  328   2HB   ALA 116          2HB       ALA 116  -5.079  -8.137   3.117
  329   3HB   ALA 116          3HB       ALA 116  -6.376  -9.246   2.674
  330    H    ALA 117           H        ALA 117  -6.898  -6.299   4.391
  331    HA   ALA 117           HA       ALA 117  -4.649  -4.987   5.340
  332   1HB   ALA 117          1HB       ALA 117  -5.839  -3.025   5.126
  333   2HB   ALA 117          2HB       ALA 117  -7.346  -3.753   5.682
  334   3HB   ALA 117          3HB       ALA 117  -6.740  -4.108   4.065
  335    H    ASP 118           H        ASP 118  -7.723  -5.471   7.091
  336    HA   ASP 118           HA       ASP 118  -6.592  -4.578   9.566
  337   1HB   ASP 118          1HB       ASP 118  -9.113  -4.637   8.658
  338   2HB   ASP 118          2HB       ASP 118  -9.114  -6.142   9.572
  339    H    GLN 119           H        GLN 119  -6.428  -7.469   7.893
  340    HA   GLN 119           HA       GLN 119  -6.491  -9.287  10.096
  341   1HB   GLN 119          1HB       GLN 119  -6.464  -9.504   7.313
  342   2HB   GLN 119          2HB       GLN 119  -4.941 -10.217   7.826
  343   1HG   GLN 119          1HG       GLN 119  -7.702 -11.013   8.715
  344   2HG   GLN 119          2HG       GLN 119  -6.613 -11.927   7.673
  345   1HE2  GLN 119          1HE2      GLN 119  -5.088 -13.201   8.568
  346   2HE2  GLN 119          2HE2      GLN 119  -4.859 -13.401  10.268
  347    H    THR 120           H        THR 120  -3.956  -7.597   8.307
  348    HA   THR 120           HA       THR 120  -1.857  -8.816   9.867
  349    HB   THR 120           HB       THR 120  -0.604  -6.801   8.574
  350    HG1  THR 120           HG1      THR 120  -1.631  -6.257   6.763
  351   1HG2  THR 120          1HG2      THR 120  -0.991  -8.721   6.563
  352   2HG2  THR 120          2HG2      THR 120  -0.993  -9.583   8.102
  353   3HG2  THR 120          3HG2      THR 120   0.374  -8.557   7.667
  354    H    GLU 121           H        GLU 121  -3.908  -6.147  10.179
  355    HA   GLU 121           HA       GLU 121  -3.956  -4.306  11.532
  356   1HB   GLU 121          1HB       GLU 121  -3.721  -6.571  13.038
  357   2HB   GLU 121          2HB       GLU 121  -2.382  -5.609  13.651
  358   1HG   GLU 121          1HG       GLU 121  -5.007  -4.269  13.374
  359   2HG   GLU 121          2HG       GLU 121  -4.830  -5.463  14.658
  360    H    ALA 122           H        ALA 122  -1.933  -4.008   9.728
  361    HA   ALA 122           HA       ALA 122  -0.090  -2.345  11.224
  362   1HB   ALA 122          1HB       ALA 122   1.410  -4.040  11.314
  363   2HB   ALA 122          2HB       ALA 122   1.780  -3.475   9.685
  364   3HB   ALA 122          3HB       ALA 122   0.724  -4.869   9.917
  365    H    LEU 123           H        LEU 123  -1.898  -1.210   9.771
  366    HA   LEU 123           HA       LEU 123  -0.532   0.239   7.814
  367   1HB   LEU 123          1HB       LEU 123  -1.674  -0.489   5.777
  368   2HB   LEU 123          2HB       LEU 123  -0.673  -1.757   6.455
  369    HG   LEU 123           HG       LEU 123  -3.201  -2.180   7.568
  370   1HD1  LEU 123          1HD1      LEU 123  -3.873  -2.285   4.753
  371   2HD1  LEU 123          2HD1      LEU 123  -3.601  -0.633   5.307
  372   3HD1  LEU 123          3HD1      LEU 123  -4.796  -1.648   6.114
  373   1HD2  LEU 123          1HD2      LEU 123  -2.995  -4.263   6.626
  374   2HD2  LEU 123          2HD2      LEU 123  -1.321  -3.713   6.586
  375   3HD2  LEU 123          3HD2      LEU 123  -2.308  -3.638   5.126
  376    H    PHE 124           H        PHE 124  -1.584   1.709   9.328
  377    HA   PHE 124           HA       PHE 124  -4.462   2.020   9.016
  378   1HB   PHE 124          1HB       PHE 124  -2.502   3.524  10.758
  379   2HB   PHE 124          2HB       PHE 124  -4.256   3.704  10.794
  380    HD1  PHE 124           HD1      PHE 124  -1.519   2.093  12.262
  381    HD2  PHE 124           HD2      PHE 124  -5.575   1.458  11.147
  382    HE1  PHE 124           HE1      PHE 124  -1.671   0.242  13.877
  383    HE2  PHE 124           HE2      PHE 124  -5.737  -0.390  12.756
  384    HZ   PHE 124           HZ       PHE 124  -3.780  -1.000  14.124
  385    H    VAL 125           H        VAL 125  -5.437   3.996   8.386
  386    HA   VAL 125           HA       VAL 125  -4.556   5.113   6.046
  387    HB   VAL 125           HB       VAL 125  -6.846   5.373   6.901
  388   1HG1  VAL 125          1HG1      VAL 125  -6.150   5.919   9.245
  389   2HG1  VAL 125          2HG1      VAL 125  -7.424   6.948   8.589
  390   3HG1  VAL 125          3HG1      VAL 125  -5.766   7.546   8.683
  391   1HG2  VAL 125          1HG2      VAL 125  -5.865   8.158   6.480
  392   2HG2  VAL 125          2HG2      VAL 125  -7.266   7.339   5.786
  393   3HG2  VAL 125          3HG2      VAL 125  -5.645   6.963   5.201
  394    H    GLY 126           H        GLY 126  -3.212   6.709   5.433
  395   1HA   GLY 126          1HA       GLY 126  -2.140   8.843   5.862
  396   2HA   GLY 126          2HA       GLY 126  -1.989   8.365   7.547
  397    H    ASP 127           H        ASP 127  -1.265   5.586   6.215
  398    HA   ASP 127           HA       ASP 127   1.550   5.925   6.520
  399   1HB   ASP 127          1HB       ASP 127  -0.296   3.674   5.959
  400   2HB   ASP 127          2HB       ASP 127   1.364   3.476   5.407
  401    H    ALA 128           H        ALA 128   2.838   6.802   5.054
  402    HA   ALA 128           HA       ALA 128   2.046   7.064   2.306
  403   1HB   ALA 128          1HB       ALA 128   4.829   7.671   3.119
  404   2HB   ALA 128          2HB       ALA 128   3.539   8.613   3.868
  405   3HB   ALA 128          3HB       ALA 128   3.712   8.593   2.113
  406    H    ILE 129           H        ILE 129   2.121   5.346   1.011
  407    HA   ILE 129           HA       ILE 129   3.910   3.159   1.362
  408    HB   ILE 129           HB       ILE 129   2.296   3.877  -1.091
  409   1HG1  ILE 129          1HG1      ILE 129   1.459   1.874   0.980
  410   2HG1  ILE 129          2HG1      ILE 129   1.110   3.583   1.217
  411   1HG2  ILE 129          1HG2      ILE 129   4.245   1.996  -0.889
  412   2HG2  ILE 129          2HG2      ILE 129   2.870   1.899  -1.989
  413   3HG2  ILE 129          3HG2      ILE 129   2.817   1.064  -0.437
  414   1HD1  ILE 129          1HD1      ILE 129  -0.261   1.655  -0.387
  415   2HD1  ILE 129          2HD1      ILE 129   0.300   2.991  -1.395
  416   3HD1  ILE 129          3HD1      ILE 129  -0.718   3.312   0.010
  417    H    LEU 130           H        LEU 130   5.951   2.938   0.675
  418    HA   LEU 130           HA       LEU 130   6.952   4.885  -1.284
  419   1HB   LEU 130          1HB       LEU 130   8.395   3.451   0.935
  420   2HB   LEU 130          2HB       LEU 130   9.198   4.422  -0.282
  421    HG   LEU 130           HG       LEU 130   7.106   5.507   1.601
  422   1HD1  LEU 130          1HD1      LEU 130  10.085   5.861   1.815
  423   2HD1  LEU 130          2HD1      LEU 130   9.185   4.654   2.733
  424   3HD1  LEU 130          3HD1      LEU 130   8.843   6.370   2.960
  425   1HD2  LEU 130          1HD2      LEU 130   8.158   7.676   0.909
  426   2HD2  LEU 130          2HD2      LEU 130   7.266   6.841  -0.363
  427   3HD2  LEU 130          3HD2      LEU 130   9.028   6.779  -0.336
  428    H    SER 131           H        SER 131   6.408   1.579  -0.735
  429    HA   SER 131           HA       SER 131   7.446   0.932  -3.338
  430   1HB   SER 131          1HB       SER 131   8.979   0.297  -0.912
  431   2HB   SER 131          2HB       SER 131   8.724  -1.076  -1.989
  432    HG   SER 131           HG       SER 131  10.198   1.244  -2.374
  433    H    VAL 132           H        VAL 132   7.057  -1.352  -3.924
  434    HA   VAL 132           HA       VAL 132   5.159  -2.809  -2.284
  435    HB   VAL 132           HB       VAL 132   4.369  -1.996  -5.081
  436   1HG1  VAL 132          1HG1      VAL 132   3.147  -3.874  -4.787
  437   2HG1  VAL 132          2HG1      VAL 132   2.101  -2.782  -3.880
  438   3HG1  VAL 132          3HG1      VAL 132   3.259  -3.803  -3.028
  439   1HG2  VAL 132          1HG2      VAL 132   2.613  -0.630  -3.901
  440   2HG2  VAL 132          2HG2      VAL 132   4.260  -0.011  -3.784
  441   3HG2  VAL 132          3HG2      VAL 132   3.539  -0.864  -2.418
  442    H    ASN 133           H        ASN 133   5.541  -4.921  -2.455
  443    HA   ASN 133           HA       ASN 133   6.396  -6.907  -3.157
  444   1HB   ASN 133          1HB       ASN 133   4.755  -6.186  -5.095
  445   2HB   ASN 133          2HB       ASN 133   6.250  -6.029  -6.014
  446   1HD2  ASN 133          1HD2      ASN 133   3.834  -8.103  -5.057
  447   2HD2  ASN 133          2HD2      ASN 133   4.600  -9.605  -5.439
  448    H    GLY 134           H        GLY 134   8.198  -4.624  -2.713
  449   1HA   GLY 134          1HA       GLY 134  10.507  -4.444  -2.711
  450   2HA   GLY 134          2HA       GLY 134  10.582  -5.837  -3.778
  451    H    GLU 135           H        GLU 135   8.626  -3.061  -4.568
  452    HA   GLU 135           HA       GLU 135  10.612  -2.287  -6.595
  453   1HB   GLU 135          1HB       GLU 135   7.694  -2.825  -6.852
  454   2HB   GLU 135          2HB       GLU 135   8.379  -1.533  -7.829
  455   1HG   GLU 135          1HG       GLU 135   9.634  -4.245  -7.799
  456   2HG   GLU 135          2HG       GLU 135   8.226  -3.911  -8.808
  457    H    ASP 136           H        ASP 136  11.152  -0.195  -6.670
  458    HA   ASP 136           HA       ASP 136  10.326   1.596  -4.654
  459   1HB   ASP 136          1HB       ASP 136  11.557   3.307  -6.073
  460   2HB   ASP 136          2HB       ASP 136  12.495   1.903  -5.573
  461    H    LEU 137           H        LEU 137   8.327   2.374  -4.522
  462    HA   LEU 137           HA       LEU 137   6.745   2.878  -6.886
  463   1HB   LEU 137          1HB       LEU 137   6.149   2.165  -4.302
  464   2HB   LEU 137          2HB       LEU 137   5.703   3.861  -4.331
  465    HG   LEU 137           HG       LEU 137   4.146   3.486  -6.135
  466   1HD1  LEU 137          1HD1      LEU 137   3.814   0.886  -6.630
  467   2HD1  LEU 137          2HD1      LEU 137   5.549   0.889  -6.316
  468   3HD1  LEU 137          3HD1      LEU 137   4.882   1.913  -7.587
  469   1HD2  LEU 137          1HD2      LEU 137   2.903   1.406  -4.906
  470   2HD2  LEU 137          2HD2      LEU 137   2.845   3.079  -4.350
  471   3HD2  LEU 137          3HD2      LEU 137   4.001   1.953  -3.638
  472    H    SER 138           H        SER 138   9.150   4.587  -5.485
  473    HA   SER 138           HA       SER 138   8.119   7.181  -5.191
  474   1HB   SER 138          1HB       SER 138  10.891   6.829  -6.230
  475   2HB   SER 138          2HB       SER 138  10.303   7.854  -4.922
  476    HG   SER 138           HG       SER 138   9.926   5.773  -3.792
  477    H    SER 139           H        SER 139   8.657   5.299  -7.987
  478    HA   SER 139           HA       SER 139   8.068   7.618  -9.675
  479   1HB   SER 139          1HB       SER 139  10.056   5.430 -10.344
  480   2HB   SER 139          2HB       SER 139   9.581   6.750 -11.413
  481    HG   SER 139           HG       SER 139  10.638   8.174 -10.149
  482    H    ALA 140           H        ALA 140   6.028   6.265  -8.868
  483    HA   ALA 140           HA       ALA 140   5.129   4.816 -11.210
  484   1HB   ALA 140          1HB       ALA 140   5.615   2.840 -10.235
  485   2HB   ALA 140          2HB       ALA 140   4.118   3.139  -9.353
  486   3HB   ALA 140          3HB       ALA 140   5.670   3.533  -8.613
  487    H    THR 141           H        THR 141   3.670   6.444 -11.563
  488    HA   THR 141           HA       THR 141   2.088   7.880  -9.909
  489    HB   THR 141           HB       THR 141   0.271   7.453 -11.836
  490    HG1  THR 141           HG1      THR 141   1.143   6.651 -13.638
  491   1HG2  THR 141          1HG2      THR 141   1.378   9.580 -11.507
  492   2HG2  THR 141          2HG2      THR 141   1.370   9.140 -13.215
  493   3HG2  THR 141          3HG2      THR 141   2.844   8.954 -12.264
  494    H    HIS 142           H        HIS 142  -0.264   7.674  -9.374
  495    HA   HIS 142           HA       HIS 142  -0.751   5.616  -7.664
  496   1HB   HIS 142          1HB       HIS 142  -2.096   7.803  -8.080
  497   2HB   HIS 142          2HB       HIS 142  -3.074   6.783  -9.134
  498    HD1  HIS 142           HD1      HIS 142  -5.073   5.929  -7.932
  499    HD2  HIS 142           HD2      HIS 142  -1.812   6.300  -5.406
  500    HE1  HIS 142           HE1      HIS 142  -5.817   5.111  -5.663
  501    HE2  HIS 142           HE2      HIS 142  -3.792   5.240  -4.237
  502    H    ASP 143           H        ASP 143  -1.170   5.563 -11.075
  503    HA   ASP 143           HA       ASP 143  -2.821   3.236 -11.101
  504   1HB   ASP 143          1HB       ASP 143  -1.164   4.345 -13.371
  505   2HB   ASP 143          2HB       ASP 143  -2.519   3.229 -13.510
  506    H    GLU 144           H        GLU 144   0.554   3.845 -11.078
  507    HA   GLU 144           HA       GLU 144   1.257   1.136 -11.765
  508   1HB   GLU 144          1HB       GLU 144   2.826   3.560 -10.951
  509   2HB   GLU 144          2HB       GLU 144   3.585   1.974 -10.965
  510   1HG   GLU 144          1HG       GLU 144   2.501   1.954 -13.407
  511   2HG   GLU 144          2HG       GLU 144   2.724   3.690 -13.206
  512    H    ALA 145           H        ALA 145   0.570   2.975  -8.975
  513    HA   ALA 145           HA       ALA 145   1.747   1.139  -7.109
  514   1HB   ALA 145          1HB       ALA 145   1.513   3.558  -6.606
  515   2HB   ALA 145          2HB       ALA 145   0.788   2.514  -5.383
  516   3HB   ALA 145          3HB       ALA 145  -0.236   3.333  -6.562
  517    H    VAL 146           H        VAL 146  -1.434   1.944  -8.286
  518    HA   VAL 146           HA       VAL 146  -2.788  -0.017  -6.729
  519    HB   VAL 146           HB       VAL 146  -3.738   1.315  -9.267
  520   1HG1  VAL 146          1HG1      VAL 146  -5.340  -0.256  -9.039
  521   2HG1  VAL 146          2HG1      VAL 146  -5.960   0.849  -7.813
  522   3HG1  VAL 146          3HG1      VAL 146  -4.975  -0.535  -7.337
  523   1HG2  VAL 146          1HG2      VAL 146  -4.386   3.144  -8.097
  524   2HG2  VAL 146          2HG2      VAL 146  -3.056   2.662  -7.045
  525   3HG2  VAL 146          3HG2      VAL 146  -4.713   2.225  -6.629
  526    H    GLN 147           H        GLN 147  -1.185   0.031  -9.772
  527    HA   GLN 147           HA       GLN 147  -2.231  -2.481 -10.683
  528   1HB   GLN 147          1HB       GLN 147  -0.137  -0.584 -11.649
  529   2HB   GLN 147          2HB       GLN 147  -0.123  -2.235 -12.253
  530   1HG   GLN 147          1HG       GLN 147  -2.777  -1.146 -12.388
  531   2HG   GLN 147          2HG       GLN 147  -1.627  -0.084 -13.201
  532   1HE2  GLN 147          1HE2      GLN 147  -3.316  -3.058 -13.297
  533   2HE2  GLN 147          2HE2      GLN 147  -2.722  -3.606 -14.825
  534    H    ALA 148           H        ALA 148   0.453  -1.334  -8.871
  535    HA   ALA 148           HA       ALA 148   2.022  -3.704  -8.939
  536   1HB   ALA 148          1HB       ALA 148   3.365  -2.006  -8.275
  537   2HB   ALA 148          2HB       ALA 148   2.847  -2.526  -6.671
  538   3HB   ALA 148          3HB       ALA 148   2.061  -1.152  -7.450
  539    H    LEU 149           H        LEU 149  -0.582  -2.501  -6.920
  540    HA   LEU 149           HA       LEU 149  -0.311  -4.680  -5.034
  541   1HB   LEU 149          1HB       LEU 149  -2.367  -2.490  -5.259
  542   2HB   LEU 149          2HB       LEU 149  -2.322  -3.677  -3.970
  543    HG   LEU 149           HG       LEU 149  -0.008  -1.831  -4.512
  544   1HD1  LEU 149          1HD1      LEU 149  -1.124  -0.739  -2.345
  545   2HD1  LEU 149          2HD1      LEU 149  -2.584  -1.286  -3.170
  546   3HD1  LEU 149          3HD1      LEU 149  -1.469  -0.188  -3.984
  547   1HD2  LEU 149          1HD2      LEU 149   0.238  -3.938  -3.123
  548   2HD2  LEU 149          2HD2      LEU 149  -0.830  -3.170  -1.949
  549   3HD2  LEU 149          3HD2      LEU 149   0.718  -2.428  -2.350
  550    H    LYS 150           H        LYS 150  -2.046  -3.975  -7.891
  551    HA   LYS 150           HA       LYS 150  -4.030  -6.045  -7.426
  552   1HB   LYS 150          1HB       LYS 150  -3.710  -3.823  -9.325
  553   2HB   LYS 150          2HB       LYS 150  -4.421  -5.274 -10.012
  554   1HG   LYS 150          1HG       LYS 150  -6.325  -4.305  -9.303
  555   2HG   LYS 150          2HG       LYS 150  -5.891  -5.102  -7.789
  556   1HD   LYS 150          1HD       LYS 150  -4.821  -3.043  -7.012
  557   2HD   LYS 150          2HD       LYS 150  -5.241  -2.248  -8.531
  558   1HE   LYS 150          1HE       LYS 150  -7.391  -1.946  -7.926
  559   2HE   LYS 150          2HE       LYS 150  -7.489  -3.509  -7.117
  560   1HZ   LYS 150          1HZ       LYS 150  -6.933  -2.619  -5.147
  561   2HZ   LYS 150          2HZ       LYS 150  -7.463  -1.169  -5.839
  562   3HZ   LYS 150          3HZ       LYS 150  -5.812  -1.538  -5.812
  563    H    LYS 151           H        LYS 151  -0.938  -5.803  -8.752
  564    HA   LYS 151           HA       LYS 151  -1.293  -8.011 -10.607
  565   1HB   LYS 151          1HB       LYS 151   0.993  -7.626 -11.268
  566   2HB   LYS 151          2HB       LYS 151   0.154  -6.082 -11.197
  567   1HG   LYS 151          1HG       LYS 151   1.258  -5.443  -9.236
  568   2HG   LYS 151          2HG       LYS 151   1.796  -7.089  -8.898
  569   1HD   LYS 151          1HD       LYS 151   3.656  -5.770  -9.713
  570   2HD   LYS 151          2HD       LYS 151   3.231  -7.001 -10.902
  571   1HE   LYS 151          1HE       LYS 151   1.684  -4.942 -11.732
  572   2HE   LYS 151          2HE       LYS 151   3.059  -4.066 -11.061
  573   1HZ   LYS 151          1HZ       LYS 151   3.262  -4.626 -13.458
  574   2HZ   LYS 151          2HZ       LYS 151   3.317  -6.263 -13.037
  575   3HZ   LYS 151          3HZ       LYS 151   4.534  -5.214 -12.507
  576    H    THR 152           H        THR 152  -0.766  -7.719  -7.340
  577    HA   THR 152           HA       THR 152   1.100  -9.897  -7.038
  578    HB   THR 152           HB       THR 152   0.667  -9.627  -4.623
  579    HG1  THR 152           HG1      THR 152  -1.566  -8.988  -4.895
  580   1HG2  THR 152          1HG2      THR 152   0.880  -6.810  -5.423
  581   2HG2  THR 152          2HG2      THR 152   2.060  -7.908  -6.139
  582   3HG2  THR 152          3HG2      THR 152   1.920  -7.784  -4.386
  583    H    GLY 153           H        GLY 153   0.346 -11.617  -5.291
  584   1HA   GLY 153          1HA       GLY 153  -2.363 -12.464  -5.360
  585   2HA   GLY 153          2HA       GLY 153  -1.422 -13.349  -6.550
  586    H    LYS 154           H        LYS 154   1.009 -13.515  -5.110
  587    HA   LYS 154           HA       LYS 154   0.195 -15.347  -2.961
  588   1HB   LYS 154          1HB       LYS 154   1.994 -15.654  -5.191
  589   2HB   LYS 154          2HB       LYS 154   2.850 -15.922  -3.679
  590   1HG   LYS 154          1HG       LYS 154   1.707 -17.817  -3.204
  591   2HG   LYS 154          2HG       LYS 154   0.228 -17.254  -3.986
  592   1HD   LYS 154          1HD       LYS 154   0.741 -18.348  -5.854
  593   2HD   LYS 154          2HD       LYS 154   2.317 -17.557  -5.936
  594   1HE   LYS 154          1HE       LYS 154   2.728 -19.363  -3.948
  595   2HE   LYS 154          2HE       LYS 154   1.590 -20.235  -4.972
  596   1HZ   LYS 154          1HZ       LYS 154   3.830 -18.912  -6.295
  597   2HZ   LYS 154          2HZ       LYS 154   3.074 -20.380  -6.658
  598   3HZ   LYS 154          3HZ       LYS 154   4.184 -20.295  -5.384
  599    H    GLU 155           H        GLU 155   1.859 -12.483  -3.627
  600    HA   GLU 155           HA       GLU 155   2.632 -12.217  -0.863
  601   1HB   GLU 155          1HB       GLU 155   4.966 -11.790  -1.264
  602   2HB   GLU 155          2HB       GLU 155   4.565 -13.368  -1.922
  603   1HG   GLU 155          1HG       GLU 155   4.683 -10.876  -3.593
  604   2HG   GLU 155          2HG       GLU 155   6.068 -11.936  -3.333
  605    H    VAL 156           H        VAL 156   2.633 -10.123  -0.194
  606    HA   VAL 156           HA       VAL 156   2.597  -8.005  -2.217
  607    HB   VAL 156           HB       VAL 156   0.561  -8.108   0.006
  608   1HG1  VAL 156          1HG1      VAL 156  -0.207  -6.111  -0.731
  609   2HG1  VAL 156          2HG1      VAL 156   0.189  -6.457  -2.415
  610   3HG1  VAL 156          3HG1      VAL 156   1.454  -5.943  -1.298
  611   1HG2  VAL 156          1HG2      VAL 156  -0.882  -8.351  -2.282
  612   2HG2  VAL 156          2HG2      VAL 156  -0.427  -9.698  -1.240
  613   3HG2  VAL 156          3HG2      VAL 156   0.539  -9.322  -2.666
  614    H    VAL 157           H        VAL 157   4.770  -7.721  -1.321
  615    HA   VAL 157           HA       VAL 157   4.969  -6.744   1.404
  616    HB   VAL 157           HB       VAL 157   7.123  -6.826  -0.711
  617   1HG1  VAL 157          1HG1      VAL 157   7.790  -7.065   2.142
  618   2HG1  VAL 157          2HG1      VAL 157   7.157  -5.495   1.645
  619   3HG1  VAL 157          3HG1      VAL 157   8.590  -6.158   0.859
  620   1HG2  VAL 157          1HG2      VAL 157   7.174  -8.847   1.410
  621   2HG2  VAL 157          2HG2      VAL 157   7.497  -9.003  -0.316
  622   3HG2  VAL 157          3HG2      VAL 157   5.835  -9.018   0.274
  623    H    LEU 158           H        LEU 158   3.783  -4.828   1.401
  624    HA   LEU 158           HA       LEU 158   4.680  -2.716  -0.421
  625   1HB   LEU 158          1HB       LEU 158   2.673  -1.483   0.557
  626   2HB   LEU 158          2HB       LEU 158   2.360  -2.836  -0.512
  627    HG   LEU 158           HG       LEU 158   2.471  -3.707   2.246
  628   1HD1  LEU 158          1HD1      LEU 158   0.934  -2.428   3.301
  629   2HD1  LEU 158          2HD1      LEU 158   0.079  -2.031   1.811
  630   3HD1  LEU 158          3HD1      LEU 158   1.576  -1.192   2.217
  631   1HD2  LEU 158          1HD2      LEU 158   0.775  -3.989  -0.147
  632   2HD2  LEU 158          2HD2      LEU 158  -0.035  -4.205   1.405
  633   3HD2  LEU 158          3HD2      LEU 158   1.352  -5.208   0.989
  634    H    GLU 159           H        GLU 159   6.201  -1.400   0.275
  635    HA   GLU 159           HA       GLU 159   6.728  -1.092   3.109
  636   1HB   GLU 159          1HB       GLU 159   8.136   0.383   0.895
  637   2HB   GLU 159          2HB       GLU 159   8.748  -0.042   2.487
  638   1HG   GLU 159          1HG       GLU 159   8.031  -2.424   1.084
  639   2HG   GLU 159          2HG       GLU 159   9.076  -1.433   0.069
  640    H    VAL 160           H        VAL 160   6.079   0.572   4.329
  641    HA   VAL 160           HA       VAL 160   5.165   3.026   2.995
  642    HB   VAL 160           HB       VAL 160   3.266   3.140   4.622
  643   1HG1  VAL 160          1HG1      VAL 160   3.529   1.447   2.291
  644   2HG1  VAL 160          2HG1      VAL 160   2.207   2.513   2.766
  645   3HG1  VAL 160          3HG1      VAL 160   2.273   0.861   3.381
  646   1HG2  VAL 160          1HG2      VAL 160   3.931   1.675   6.348
  647   2HG2  VAL 160          2HG2      VAL 160   4.201   0.346   5.222
  648   3HG2  VAL 160          3HG2      VAL 160   2.559   0.892   5.564
  649    H    LYS 161           H        LYS 161   4.930   4.861   4.475
  650    HA   LYS 161           HA       LYS 161   6.568   4.673   6.901
  651   1HB   LYS 161          1HB       LYS 161   6.996   6.466   4.541
  652   2HB   LYS 161          2HB       LYS 161   7.397   7.056   6.150
  653   1HG   LYS 161          1HG       LYS 161   8.769   4.909   6.391
  654   2HG   LYS 161          2HG       LYS 161   8.599   4.766   4.639
  655   1HD   LYS 161          1HD       LYS 161  10.335   6.138   4.414
  656   2HD   LYS 161          2HD       LYS 161   9.361   7.424   5.128
  657   1HE   LYS 161          1HE       LYS 161  10.270   7.126   7.231
  658   2HE   LYS 161          2HE       LYS 161  10.742   5.459   6.902
  659   1HZ   LYS 161          1HZ       LYS 161  12.027   7.898   5.795
  660   2HZ   LYS 161          2HZ       LYS 161  12.454   6.311   5.391
  661   3HZ   LYS 161          3HZ       LYS 161  12.675   6.870   6.973
  662    H    TYR 162           H        TYR 162   5.678   5.684   8.599
  663    HA   TYR 162           HA       TYR 162   3.095   6.842   8.365
  664   1HB   TYR 162          1HB       TYR 162   4.460   5.670  10.398
  665   2HB   TYR 162          2HB       TYR 162   4.621   7.365  10.844
  666    HD1  TYR 162           HD1      TYR 162   2.646   4.526  11.237
  667    HD2  TYR 162           HD2      TYR 162   2.317   8.726  10.642
  668    HE1  TYR 162           HE1      TYR 162   0.385   4.479  12.202
  669    HE2  TYR 162           HE2      TYR 162   0.055   8.691  11.606
  670    HH   TYR 162           HH       TYR 162  -1.274   7.272  13.137
  671    H    MET 163           H        MET 163   2.642   8.815   7.695
  672    HA   MET 163           HA       MET 163   4.577  10.970   8.230
  673   1HB   MET 163          1HB       MET 163   3.285  10.135   5.782
  674   2HB   MET 163          2HB       MET 163   2.904  11.812   6.145
  675   1HG   MET 163          1HG       MET 163   5.224  12.391   6.216
  676   2HG   MET 163          2HG       MET 163   5.696  10.699   6.067
  677   1HE   MET 163          1HE       MET 163   5.411  13.799   4.781
  678   2HE   MET 163          2HE       MET 163   4.397  13.818   3.340
  679   3HE   MET 163          3HE       MET 163   6.130  13.521   3.195
  680    H    LYS 164           H        LYS 164   1.610   9.800   9.111
  681    HA   LYS 164           HA       LYS 164  -0.148  10.652  10.272
  682   1HB   LYS 164          1HB       LYS 164   2.041  12.580  10.763
  683   2HB   LYS 164          2HB       LYS 164   0.418  13.166  11.102
  684   1HG   LYS 164          1HG       LYS 164   0.166  11.839  12.899
  685   2HG   LYS 164          2HG       LYS 164   1.053  10.500  12.172
  686   1HD   LYS 164          1HD       LYS 164   3.039  12.314  12.491
  687   2HD   LYS 164          2HD       LYS 164   2.007  12.707  13.868
  688   1HE   LYS 164          1HE       LYS 164   2.170  10.515  14.737
  689   2HE   LYS 164          2HE       LYS 164   2.869   9.896  13.242
  690   1HZ   LYS 164          1HZ       LYS 164   4.163  11.751  15.165
  691   2HZ   LYS 164          2HZ       LYS 164   4.829  11.304  13.676
  692   3HZ   LYS 164          3HZ       LYS 164   4.584  10.137  14.875
  693    H    GLU 165           H        GLU 165  -1.931  12.146  10.131
  694    HA   GLU 165           HA       GLU 165  -2.506  12.921   7.475
  695   1HB   GLU 165          1HB       GLU 165  -3.869  13.229  10.115
  696   2HB   GLU 165          2HB       GLU 165  -4.447  14.179   8.753
  697   1HG   GLU 165          1HG       GLU 165  -5.778  12.333   8.585
  698   2HG   GLU 165          2HG       GLU 165  -4.447  11.872   7.526
  Start of MODEL   18
    1   1H    ARG  79          1H        ARG  79   9.866   3.988   9.064
    2   2H    ARG  79          2H        ARG  79   8.336   4.112   8.297
    3   3H    ARG  79          3H        ARG  79   9.584   5.227   7.913
    4    HA   ARG  79           HA       ARG  79   9.182   3.469   6.256
    5   1HB   ARG  79          1HB       ARG  79  11.367   4.818   6.869
    6   2HB   ARG  79          2HB       ARG  79  11.953   3.235   7.358
    7   1HG   ARG  79          1HG       ARG  79  10.889   2.725   4.890
    8   2HG   ARG  79          2HG       ARG  79  11.549   4.349   4.693
    9   1HD   ARG  79          1HD       ARG  79  13.115   2.072   5.886
   10   2HD   ARG  79          2HD       ARG  79  13.114   2.434   4.161
   11    HE   ARG  79           HE       ARG  79  13.775   4.690   5.814
   12   1HH1  ARG  79          1HH1      ARG  79  15.034   1.875   4.181
   13   2HH1  ARG  79          2HH1      ARG  79  16.644   2.503   4.072
   14   1HH2  ARG  79          1HH2      ARG  79  15.892   5.519   5.670
   15   2HH2  ARG  79          2HH2      ARG  79  17.132   4.571   4.918
   16    H    ARG  80           H        ARG  80   8.316   1.495   6.282
   17    HA   ARG  80           HA       ARG  80   9.773  -0.698   7.447
   18   1HB   ARG  80          1HB       ARG  80   7.716  -1.511   8.705
   19   2HB   ARG  80          2HB       ARG  80   8.600  -0.174   9.426
   20   1HG   ARG  80          1HG       ARG  80   6.946   1.363   8.923
   21   2HG   ARG  80          2HG       ARG  80   6.263   0.359   7.643
   22   1HD   ARG  80          1HD       ARG  80   4.841   0.432   9.657
   23   2HD   ARG  80          2HD       ARG  80   5.396  -1.197   9.275
   24    HE   ARG  80           HE       ARG  80   6.567  -1.230  11.245
   25   1HH1  ARG  80          1HH1      ARG  80   5.592   2.050  10.553
   26   2HH1  ARG  80          2HH1      ARG  80   6.082   2.654  12.099
   27   1HH2  ARG  80          1HH2      ARG  80   7.214  -0.435  13.279
   28   2HH2  ARG  80          2HH2      ARG  80   7.004   1.245  13.647
   29    H    ARG  81           H        ARG  81   8.704  -2.811   6.950
   30    HA   ARG  81           HA       ARG  81   7.081  -2.602   4.500
   31   1HB   ARG  81          1HB       ARG  81   8.222  -4.708   3.757
   32   2HB   ARG  81          2HB       ARG  81   9.269  -3.297   3.837
   33   1HG   ARG  81          1HG       ARG  81   9.200  -4.891   6.293
   34   2HG   ARG  81          2HG       ARG  81   9.852  -5.731   4.886
   35   1HD   ARG  81          1HD       ARG  81  11.209  -3.523   4.564
   36   2HD   ARG  81          2HD       ARG  81  10.857  -3.287   6.273
   37    HE   ARG  81           HE       ARG  81  12.339  -4.961   6.781
   38   1HH1  ARG  81          1HH1      ARG  81  11.631  -5.063   3.364
   39   2HH1  ARG  81          2HH1      ARG  81  12.858  -6.234   3.019
   40   1HH2  ARG  81          1HH2      ARG  81  13.954  -6.502   6.327
   41   2HH2  ARG  81          2HH2      ARG  81  14.177  -7.051   4.699
   42    H    VAL  82           H        VAL  82   5.134  -3.438   4.724
   43    HA   VAL  82           HA       VAL  82   4.620  -5.356   6.867
   44    HB   VAL  82           HB       VAL  82   2.603  -4.054   5.037
   45   1HG1  VAL  82          1HG1      VAL  82   1.046  -4.585   6.893
   46   2HG1  VAL  82          2HG1      VAL  82   2.353  -5.455   7.695
   47   3HG1  VAL  82          3HG1      VAL  82   1.747  -6.015   6.137
   48   1HG2  VAL  82          1HG2      VAL  82   3.350  -3.144   7.809
   49   2HG2  VAL  82          2HG2      VAL  82   2.269  -2.351   6.662
   50   3HG2  VAL  82          3HG2      VAL  82   4.002  -2.417   6.340
   51    H    THR  83           H        THR  83   3.370  -7.287   6.460
   52    HA   THR  83           HA       THR  83   3.691  -8.298   3.710
   53    HB   THR  83           HB       THR  83   3.864  -9.938   6.243
   54    HG1  THR  83           HG1      THR  83   6.031  -9.825   6.053
   55   1HG2  THR  83          1HG2      THR  83   5.216 -11.059   3.999
   56   2HG2  THR  83          2HG2      THR  83   3.540 -10.724   3.568
   57   3HG2  THR  83          3HG2      THR  83   3.906 -11.736   4.966
   58    H    VAL  84           H        VAL  84   2.042  -9.494   2.831
   59    HA   VAL  84           HA       VAL  84  -0.383  -9.837   4.462
   60    HB   VAL  84           HB       VAL  84  -0.411  -8.920   1.587
   61   1HG1  VAL  84          1HG1      VAL  84  -2.796  -8.406   2.137
   62   2HG1  VAL  84          2HG1      VAL  84  -2.564  -9.252   3.667
   63   3HG1  VAL  84          3HG1      VAL  84  -2.396 -10.124   2.142
   64   1HG2  VAL  84          1HG2      VAL  84  -1.069  -6.726   2.429
   65   2HG2  VAL  84          2HG2      VAL  84   0.533  -7.175   3.017
   66   3HG2  VAL  84          3HG2      VAL  84  -0.864  -7.293   4.087
   67    H    ARG  85           H        ARG  85  -1.286 -11.796   4.321
   68    HA   ARG  85           HA       ARG  85  -0.231 -13.643   2.292
   69   1HB   ARG  85          1HB       ARG  85  -1.714 -14.375   4.815
   70   2HB   ARG  85          2HB       ARG  85  -0.774 -15.438   3.777
   71   1HG   ARG  85          1HG       ARG  85   1.119 -14.958   4.834
   72   2HG   ARG  85          2HG       ARG  85   0.802 -13.223   4.782
   73   1HD   ARG  85          1HD       ARG  85   0.599 -13.410   7.009
   74   2HD   ARG  85          2HD       ARG  85  -1.005 -14.042   6.640
   75    HE   ARG  85           HE       ARG  85  -0.308 -16.120   7.310
   76   1HH1  ARG  85          1HH1      ARG  85   2.483 -14.071   6.874
   77   2HH1  ARG  85          2HH1      ARG  85   3.585 -15.210   7.573
   78   1HH2  ARG  85          1HH2      ARG  85   1.140 -17.618   8.232
   79   2HH2  ARG  85          2HH2      ARG  85   2.822 -17.224   8.345
   80    H    LYS  86           H        LYS  86  -1.748 -15.297   1.467
   81    HA   LYS  86           HA       LYS  86  -4.151 -14.036   0.528
   82   1HB   LYS  86          1HB       LYS  86  -4.473 -16.119  -0.753
   83   2HB   LYS  86          2HB       LYS  86  -2.864 -15.444  -0.977
   84   1HG   LYS  86          1HG       LYS  86  -2.564 -17.178   1.156
   85   2HG   LYS  86          2HG       LYS  86  -3.668 -18.022   0.068
   86   1HD   LYS  86          1HD       LYS  86  -1.668 -18.701  -0.807
   87   2HD   LYS  86          2HD       LYS  86  -1.919 -17.230  -1.748
   88   1HE   LYS  86          1HE       LYS  86   0.329 -17.187  -0.983
   89   2HE   LYS  86          2HE       LYS  86  -0.566 -16.013  -0.017
   90   1HZ   LYS  86          1HZ       LYS  86   0.568 -17.111   1.606
   91   2HZ   LYS  86          2HZ       LYS  86   0.584 -18.586   0.778
   92   3HZ   LYS  86          3HZ       LYS  86  -0.824 -18.072   1.560
   93    H    ALA  87           H        ALA  87  -5.431 -13.751   2.369
   94    HA   ALA  87           HA       ALA  87  -6.078 -15.789   4.206
   95   1HB   ALA  87          1HB       ALA  87  -7.905 -13.497   3.566
   96   2HB   ALA  87          2HB       ALA  87  -6.389 -13.256   4.435
   97   3HB   ALA  87          3HB       ALA  87  -7.636 -14.303   5.113
   98    H    ASP  88           H        ASP  88  -8.449 -16.472   4.535
   99    HA   ASP  88           HA       ASP  88  -9.200 -18.095   2.346
  100   1HB   ASP  88          1HB       ASP  88 -10.692 -17.375   4.878
  101   2HB   ASP  88          2HB       ASP  88 -11.220 -18.605   3.734
  102    H    ALA  89           H        ALA  89 -10.234 -14.944   3.452
  103    HA   ALA  89           HA       ALA  89 -12.371 -14.878   1.451
  104   1HB   ALA  89          1HB       ALA  89 -13.075 -14.131   3.604
  105   2HB   ALA  89          2HB       ALA  89 -12.975 -12.715   2.557
  106   3HB   ALA  89          3HB       ALA  89 -11.702 -13.031   3.735
  107    H    GLY  90           H        GLY  90  -9.594 -14.849   0.640
  108   1HA   GLY  90          1HA       GLY  90  -8.474 -13.802  -1.099
  109   2HA   GLY  90          2HA       GLY  90  -9.704 -12.547  -1.089
  110    H    GLY  91           H        GLY  91  -7.373 -11.535  -1.510
  111   1HA   GLY  91          1HA       GLY  91  -6.359 -10.633   1.115
  112   2HA   GLY  91          2HA       GLY  91  -5.358 -10.768  -0.323
  113    H    LEU  92           H        LEU  92  -4.889  -8.490   0.414
  114    HA   LEU  92           HA       LEU  92  -5.020  -6.249   0.062
  115   1HB   LEU  92          1HB       LEU  92  -6.696  -7.291  -2.202
  116   2HB   LEU  92          2HB       LEU  92  -6.464  -5.569  -1.964
  117    HG   LEU  92           HG       LEU  92  -4.039  -7.290  -2.083
  118   1HD1  LEU  92          1HD1      LEU  92  -5.484  -8.075  -3.936
  119   2HD1  LEU  92          2HD1      LEU  92  -4.004  -7.291  -4.483
  120   3HD1  LEU  92          3HD1      LEU  92  -5.537  -6.421  -4.548
  121   1HD2  LEU  92          1HD2      LEU  92  -4.633  -4.581  -3.256
  122   2HD2  LEU  92          2HD2      LEU  92  -3.054  -5.335  -3.037
  123   3HD2  LEU  92          3HD2      LEU  92  -3.994  -4.833  -1.631
  124    H    GLY  93           H        GLY  93  -6.814  -4.406  -0.367
  125   1HA   GLY  93          1HA       GLY  93  -9.307  -4.148   0.113
  126   2HA   GLY  93          2HA       GLY  93  -8.921  -4.974   1.616
  127    H    ILE  94           H        ILE  94  -7.841  -2.161  -0.294
  128    HA   ILE  94           HA       ILE  94  -8.137  -0.442   2.004
  129    HB   ILE  94           HB       ILE  94  -5.767   0.384   1.874
  130   1HG1  ILE  94          1HG1      ILE  94  -4.927  -2.242   0.766
  131   2HG1  ILE  94          2HG1      ILE  94  -5.555  -1.064  -0.381
  132   1HG2  ILE  94          1HG2      ILE  94  -6.803  -1.356   3.523
  133   2HG2  ILE  94          2HG2      ILE  94  -5.066  -1.049   3.528
  134   3HG2  ILE  94          3HG2      ILE  94  -5.709  -2.476   2.714
  135   1HD1  ILE  94          1HD1      ILE  94  -3.847   0.507   0.917
  136   2HD1  ILE  94          2HD1      ILE  94  -3.375  -0.489  -0.459
  137   3HD1  ILE  94          3HD1      ILE  94  -3.052  -1.044   1.184
  138    H    SER  95           H        SER  95  -7.912   1.800   1.499
  139    HA   SER  95           HA       SER  95  -8.163   2.352  -1.380
  140   1HB   SER  95          1HB       SER  95  -9.949   2.957   0.576
  141   2HB   SER  95          2HB       SER  95  -8.987   4.436   0.549
  142    HG   SER  95           HG       SER  95 -10.108   3.247  -1.768
  143    H    ILE  96           H        ILE  96  -6.178   2.871  -2.089
  144    HA   ILE  96           HA       ILE  96  -4.465   4.618  -0.484
  145    HB   ILE  96           HB       ILE  96  -2.686   4.004  -2.020
  146   1HG1  ILE  96          1HG1      ILE  96  -4.943   2.754  -3.578
  147   2HG1  ILE  96          2HG1      ILE  96  -3.710   3.863  -4.134
  148   1HG2  ILE  96          1HG2      ILE  96  -2.334   1.966  -1.107
  149   2HG2  ILE  96          2HG2      ILE  96  -3.913   1.352  -1.598
  150   3HG2  ILE  96          3HG2      ILE  96  -3.771   2.385  -0.177
  151   1HD1  ILE  96          1HD1      ILE  96  -3.448   1.598  -5.001
  152   2HD1  ILE  96          2HD1      ILE  96  -3.180   1.024  -3.354
  153   3HD1  ILE  96          3HD1      ILE  96  -2.050   2.166  -4.088
  154    H    LYS  97           H        LYS  97  -3.147   6.251  -1.815
  155    HA   LYS  97           HA       LYS  97  -4.308   7.261  -4.217
  156   1HB   LYS  97          1HB       LYS  97  -5.709   8.079  -2.061
  157   2HB   LYS  97          2HB       LYS  97  -4.467   9.323  -2.077
  158   1HG   LYS  97          1HG       LYS  97  -5.062   9.654  -4.530
  159   2HG   LYS  97          2HG       LYS  97  -6.496   8.686  -4.188
  160   1HD   LYS  97          1HD       LYS  97  -7.402  10.698  -3.702
  161   2HD   LYS  97          2HD       LYS  97  -6.612  10.437  -2.145
  162   1HE   LYS  97          1HE       LYS  97  -5.448  12.302  -2.459
  163   2HE   LYS  97          2HE       LYS  97  -4.674  11.556  -3.857
  164   1HZ   LYS  97          1HZ       LYS  97  -7.336  12.678  -4.257
  165   2HZ   LYS  97          2HZ       LYS  97  -6.003  12.661  -5.296
  166   3HZ   LYS  97          3HZ       LYS  97  -6.071  13.780  -4.029
  167    H    GLY  98           H        GLY  98  -2.905   8.557  -5.302
  168   1HA   GLY  98          1HA       GLY  98  -0.800  10.022  -4.046
  169   2HA   GLY  98          2HA       GLY  98  -0.211   8.512  -4.723
  170    H    GLY  99           H        GLY  99   0.867  10.750  -5.686
  171   1HA   GLY  99          1HA       GLY  99   0.206  10.613  -8.459
  172   2HA   GLY  99          2HA       GLY  99  -0.336  12.126  -7.748
  173    H    ARG 100           H        ARG 100   2.443  10.170  -8.576
  174    HA   ARG 100           HA       ARG 100   4.494  11.741  -7.554
  175   1HB   ARG 100          1HB       ARG 100   5.896  10.774  -9.361
  176   2HB   ARG 100          2HB       ARG 100   4.945   9.566  -8.508
  177   1HG   ARG 100          1HG       ARG 100   3.718   9.050 -10.326
  178   2HG   ARG 100          2HG       ARG 100   3.704  10.710 -10.923
  179   1HD   ARG 100          1HD       ARG 100   6.371   9.863 -11.081
  180   2HD   ARG 100          2HD       ARG 100   5.406   8.510 -11.667
  181    HE   ARG 100           HE       ARG 100   4.617  11.019 -12.801
  182   1HH1  ARG 100          1HH1      ARG 100   6.885   8.380 -13.064
  183   2HH1  ARG 100          2HH1      ARG 100   7.181   8.638 -14.750
  184   1HH2  ARG 100          1HH2      ARG 100   5.005  11.359 -15.020
  185   2HH2  ARG 100          2HH2      ARG 100   6.114  10.329 -15.862
  186    H    GLU 101           H        GLU 101   2.493  12.203 -10.381
  187    HA   GLU 101           HA       GLU 101   4.037  14.138 -11.704
  188   1HB   GLU 101          1HB       GLU 101   1.738  12.870 -12.294
  189   2HB   GLU 101          2HB       GLU 101   1.083  14.417 -11.776
  190   1HG   GLU 101          1HG       GLU 101   1.899  15.524 -13.569
  191   2HG   GLU 101          2HG       GLU 101   3.335  14.509 -13.683
  192    H    ASN 102           H        ASN 102   1.718  14.364  -9.070
  193    HA   ASN 102           HA       ASN 102   1.958  17.265  -8.982
  194   1HB   ASN 102          1HB       ASN 102   0.431  15.509  -7.059
  195   2HB   ASN 102          2HB       ASN 102   0.202  17.227  -7.370
  196   1HD2  ASN 102          1HD2      ASN 102  -1.095  14.301  -7.884
  197   2HD2  ASN 102          2HD2      ASN 102  -1.963  14.601  -9.346
  198    H    LYS 103           H        LYS 103   3.977  14.959  -8.126
  199    HA   LYS 103           HA       LYS 103   5.740  14.852  -6.699
  200   1HB   LYS 103          1HB       LYS 103   4.834  17.474  -5.513
  201   2HB   LYS 103          2HB       LYS 103   6.453  16.788  -5.504
  202   1HG   LYS 103          1HG       LYS 103   6.952  17.674  -7.482
  203   2HG   LYS 103          2HG       LYS 103   5.424  17.155  -8.194
  204   1HD   LYS 103          1HD       LYS 103   4.290  19.076  -7.289
  205   2HD   LYS 103          2HD       LYS 103   5.733  19.555  -6.393
  206   1HE   LYS 103          1HE       LYS 103   5.814  20.945  -8.242
  207   2HE   LYS 103          2HE       LYS 103   6.859  19.612  -8.726
  208   1HZ   LYS 103          1HZ       LYS 103   4.002  19.514  -9.405
  209   2HZ   LYS 103          2HZ       LYS 103   5.321  18.824 -10.211
  210   3HZ   LYS 103          3HZ       LYS 103   5.035  20.487 -10.328
  211    H    MET 104           H        MET 104   3.093  13.809  -6.068
  212    HA   MET 104           HA       MET 104   3.280  13.810  -3.133
  213   1HB   MET 104          1HB       MET 104   1.183  14.812  -4.206
  214   2HB   MET 104          2HB       MET 104   0.778  13.168  -4.676
  215   1HG   MET 104          1HG       MET 104   0.318  12.517  -2.544
  216   2HG   MET 104          2HG       MET 104   1.438  13.676  -1.830
  217   1HE   MET 104          1HE       MET 104  -0.860  13.085  -0.463
  218   2HE   MET 104          2HE       MET 104  -2.353  13.174  -1.395
  219   3HE   MET 104          3HE       MET 104  -1.957  14.447  -0.241
  220    HA   PRO 105           HA       PRO 105   4.328   9.507  -3.943
  221   1HB   PRO 105          1HB       PRO 105   4.809   8.826  -1.360
  222   2HB   PRO 105          2HB       PRO 105   5.972   9.720  -2.346
  223   1HG   PRO 105          1HG       PRO 105   4.036  10.745  -0.306
  224   2HG   PRO 105          2HG       PRO 105   5.732  11.195  -0.564
  225   1HD   PRO 105          1HD       PRO 105   3.672  12.704  -1.461
  226   2HD   PRO 105          2HD       PRO 105   5.223  12.601  -2.318
  227    H    ILE 106           H        ILE 106   3.321   7.492  -3.599
  228    HA   ILE 106           HA       ILE 106   0.559   7.528  -3.247
  229    HB   ILE 106           HB       ILE 106   2.371   5.148  -2.912
  230   1HG1  ILE 106          1HG1      ILE 106   2.549   6.742  -5.017
  231   2HG1  ILE 106          2HG1      ILE 106   2.595   4.999  -5.198
  232   1HG2  ILE 106          1HG2      ILE 106   0.378   4.220  -2.410
  233   2HG2  ILE 106          2HG2      ILE 106   0.160   4.238  -4.159
  234   3HG2  ILE 106          3HG2      ILE 106  -0.540   5.519  -3.170
  235   1HD1  ILE 106          1HD1      ILE 106   1.175   5.893  -6.880
  236   2HD1  ILE 106          2HD1      ILE 106   0.281   6.846  -5.698
  237   3HD1  ILE 106          3HD1      ILE 106   0.142   5.089  -5.699
  238    H    LEU 107           H        LEU 107  -0.790   7.112  -1.575
  239    HA   LEU 107           HA       LEU 107   0.341   6.397   1.032
  240   1HB   LEU 107          1HB       LEU 107  -1.338   8.843   0.505
  241   2HB   LEU 107          2HB       LEU 107  -0.914   8.247   2.098
  242    HG   LEU 107           HG       LEU 107   1.400   8.711   0.357
  243   1HD1  LEU 107          1HD1      LEU 107   0.032  11.161   1.393
  244   2HD1  LEU 107          2HD1      LEU 107  -0.329  10.541  -0.218
  245   3HD1  LEU 107          3HD1      LEU 107   1.317  11.021   0.194
  246   1HD2  LEU 107          1HD2      LEU 107   1.210   8.231   2.909
  247   2HD2  LEU 107          2HD2      LEU 107   0.898   9.963   3.022
  248   3HD2  LEU 107          3HD2      LEU 107   2.408   9.383   2.320
  249    H    ILE 108           H        ILE 108  -1.427   6.169   2.705
  250    HA   ILE 108           HA       ILE 108  -3.586   4.568   1.575
  251    HB   ILE 108           HB       ILE 108  -2.843   5.027   4.471
  252   1HG1  ILE 108          1HG1      ILE 108  -1.069   3.902   3.115
  253   2HG1  ILE 108          2HG1      ILE 108  -1.723   2.892   4.401
  254   1HG2  ILE 108          1HG2      ILE 108  -4.932   4.220   4.736
  255   2HG2  ILE 108          2HG2      ILE 108  -4.137   2.672   4.442
  256   3HG2  ILE 108          3HG2      ILE 108  -4.974   3.497   3.127
  257   1HD1  ILE 108          1HD1      ILE 108  -1.329   1.834   2.112
  258   2HD1  ILE 108          2HD1      ILE 108  -2.770   2.712   1.604
  259   3HD1  ILE 108          3HD1      ILE 108  -2.871   1.530   2.908
  260    H    SER 109           H        SER 109  -5.780   5.050   1.855
  261    HA   SER 109           HA       SER 109  -6.371   7.650   3.073
  262   1HB   SER 109          1HB       SER 109  -6.273   7.832   0.592
  263   2HB   SER 109          2HB       SER 109  -7.597   6.670   0.498
  264    HG   SER 109           HG       SER 109  -7.657   9.227   1.730
  265    H    LYS 110           H        LYS 110  -7.292   4.380   2.706
  266    HA   LYS 110           HA       LYS 110  -9.156   4.511   4.796
  267   1HB   LYS 110          1HB       LYS 110 -10.564   5.690   3.192
  268   2HB   LYS 110          2HB       LYS 110 -10.393   4.371   2.044
  269   1HG   LYS 110          1HG       LYS 110 -11.366   3.370   4.551
  270   2HG   LYS 110          2HG       LYS 110 -12.374   4.705   3.990
  271   1HD   LYS 110          1HD       LYS 110 -11.587   2.378   2.248
  272   2HD   LYS 110          2HD       LYS 110 -13.068   2.414   3.205
  273   1HE   LYS 110          1HE       LYS 110 -14.088   3.573   1.610
  274   2HE   LYS 110          2HE       LYS 110 -12.883   4.852   1.751
  275   1HZ   LYS 110          1HZ       LYS 110 -12.068   2.495   0.260
  276   2HZ   LYS 110          2HZ       LYS 110 -11.779   4.131  -0.057
  277   3HZ   LYS 110          3HZ       LYS 110 -13.269   3.442  -0.465
  278    H    ILE 111           H        ILE 111  -8.076   2.694   5.484
  279    HA   ILE 111           HA       ILE 111  -7.879   0.330   3.858
  280    HB   ILE 111           HB       ILE 111  -7.394   0.692   6.823
  281   1HG1  ILE 111          1HG1      ILE 111  -5.050   0.217   5.203
  282   2HG1  ILE 111          2HG1      ILE 111  -5.928   1.621   4.607
  283   1HG2  ILE 111          1HG2      ILE 111  -6.032  -1.492   5.432
  284   2HG2  ILE 111          2HG2      ILE 111  -7.781  -1.681   5.530
  285   3HG2  ILE 111          3HG2      ILE 111  -6.835  -1.469   7.002
  286   1HD1  ILE 111          1HD1      ILE 111  -5.413   2.862   6.402
  287   2HD1  ILE 111          2HD1      ILE 111  -4.091   1.706   6.561
  288   3HD1  ILE 111          3HD1      ILE 111  -5.559   1.504   7.517
  289    H    PHE 112           H        PHE 112  -9.459  -1.088   3.538
  290    HA   PHE 112           HA       PHE 112 -11.944  -0.912   4.930
  291   1HB   PHE 112          1HB       PHE 112 -10.841  -2.523   2.696
  292   2HB   PHE 112          2HB       PHE 112 -12.204  -3.215   3.571
  293    HD1  PHE 112           HD1      PHE 112 -11.141  -0.767   1.161
  294    HD2  PHE 112           HD2      PHE 112 -14.342  -1.928   3.713
  295    HE1  PHE 112           HE1      PHE 112 -12.684   0.638  -0.143
  296    HE2  PHE 112           HE2      PHE 112 -15.892  -0.527   2.413
  297    HZ   PHE 112           HZ       PHE 112 -15.064   0.760   0.483
  298    H    LYS 113           H        LYS 113 -13.011  -2.755   5.971
  299    HA   LYS 113           HA       LYS 113 -11.113  -4.226   7.670
  300   1HB   LYS 113          1HB       LYS 113 -12.801  -2.628   8.710
  301   2HB   LYS 113          2HB       LYS 113 -14.045  -3.773   8.224
  302   1HG   LYS 113          1HG       LYS 113 -13.385  -5.351   9.754
  303   2HG   LYS 113          2HG       LYS 113 -11.731  -4.742   9.830
  304   1HD   LYS 113          1HD       LYS 113 -12.250  -3.134  11.360
  305   2HD   LYS 113          2HD       LYS 113 -13.893  -2.931  10.750
  306   1HE   LYS 113          1HE       LYS 113 -14.438  -5.167  11.737
  307   2HE   LYS 113          2HE       LYS 113 -12.844  -5.157  12.491
  308   1HZ   LYS 113          1HZ       LYS 113 -15.230  -3.643  13.171
  309   2HZ   LYS 113          2HZ       LYS 113 -13.771  -2.793  13.273
  310   3HZ   LYS 113          3HZ       LYS 113 -13.986  -4.212  14.168
  311    H    GLY 114           H        GLY 114 -11.945  -6.390   8.449
  312   1HA   GLY 114          1HA       GLY 114 -12.667  -8.528   8.007
  313   2HA   GLY 114          2HA       GLY 114 -13.880  -7.820   6.954
  314    H    LEU 115           H        LEU 115 -10.521  -7.160   6.390
  315    HA   LEU 115           HA       LEU 115 -10.416  -9.185   4.273
  316   1HB   LEU 115          1HB       LEU 115  -9.677  -6.286   3.862
  317   2HB   LEU 115          2HB       LEU 115  -9.564  -7.567   2.669
  318    HG   LEU 115           HG       LEU 115 -12.237  -7.033   3.860
  319   1HD1  LEU 115          1HD1      LEU 115 -11.307  -5.357   1.568
  320   2HD1  LEU 115          2HD1      LEU 115 -11.045  -4.820   3.227
  321   3HD1  LEU 115          3HD1      LEU 115 -12.682  -5.120   2.646
  322   1HD2  LEU 115          1HD2      LEU 115 -11.467  -8.786   2.051
  323   2HD2  LEU 115          2HD2      LEU 115 -11.661  -7.408   0.967
  324   3HD2  LEU 115          3HD2      LEU 115 -13.027  -7.971   1.931
  325    H    ALA 116           H        ALA 116  -8.023  -8.683   3.162
  326    HA   ALA 116           HA       ALA 116  -6.188  -9.722   4.976
  327   1HB   ALA 116          1HB       ALA 116  -5.316 -10.118   2.956
  328   2HB   ALA 116          2HB       ALA 116  -4.598  -8.514   3.094
  329   3HB   ALA 116          3HB       ALA 116  -6.125  -8.726   2.235
  330    H    ALA 117           H        ALA 117  -6.798  -6.372   4.028
  331    HA   ALA 117           HA       ALA 117  -4.599  -5.149   5.208
  332   1HB   ALA 117          1HB       ALA 117  -6.811  -4.276   3.869
  333   2HB   ALA 117          2HB       ALA 117  -5.603  -3.237   4.624
  334   3HB   ALA 117          3HB       ALA 117  -7.086  -3.637   5.489
  335    H    ASP 118           H        ASP 118  -7.830  -5.651   6.639
  336    HA   ASP 118           HA       ASP 118  -6.946  -4.798   9.230
  337   1HB   ASP 118          1HB       ASP 118  -9.284  -4.499   8.391
  338   2HB   ASP 118          2HB       ASP 118  -9.501  -6.242   8.517
  339    H    GLN 119           H        GLN 119  -6.619  -7.661   7.530
  340    HA   GLN 119           HA       GLN 119  -6.842  -9.462   9.766
  341   1HB   GLN 119          1HB       GLN 119  -6.578  -9.686   6.913
  342   2HB   GLN 119          2HB       GLN 119  -5.361 -10.686   7.693
  343   1HG   GLN 119          1HG       GLN 119  -7.695 -11.182   9.115
  344   2HG   GLN 119          2HG       GLN 119  -8.202 -11.102   7.428
  345   1HE2  GLN 119          1HE2      GLN 119  -5.229 -12.265   8.966
  346   2HE2  GLN 119          2HE2      GLN 119  -5.309 -13.863   8.313
  347    H    THR 120           H        THR 120  -4.316  -7.668   8.153
  348    HA   THR 120           HA       THR 120  -2.242  -9.015   9.686
  349    HB   THR 120           HB       THR 120  -0.761  -7.319   8.408
  350    HG1  THR 120           HG1      THR 120  -3.033  -7.208   6.732
  351   1HG2  THR 120          1HG2      THR 120  -0.646  -9.568   7.722
  352   2HG2  THR 120          2HG2      THR 120  -0.949  -8.620   6.266
  353   3HG2  THR 120          3HG2      THR 120  -2.265  -9.515   7.023
  354    H    GLU 121           H        GLU 121  -4.228  -6.294   9.930
  355    HA   GLU 121           HA       GLU 121  -4.243  -4.430  11.253
  356   1HB   GLU 121          1HB       GLU 121  -4.218  -6.570  12.815
  357   2HB   GLU 121          2HB       GLU 121  -2.666  -5.908  13.309
  358   1HG   GLU 121          1HG       GLU 121  -3.816  -4.704  14.776
  359   2HG   GLU 121          2HG       GLU 121  -4.320  -3.720  13.404
  360    H    ALA 122           H        ALA 122  -2.069  -4.465   9.433
  361    HA   ALA 122           HA       ALA 122  -0.155  -2.828  10.944
  362   1HB   ALA 122          1HB       ALA 122   1.532  -3.869   9.164
  363   2HB   ALA 122          2HB       ALA 122   0.420  -5.229   9.309
  364   3HB   ALA 122          3HB       ALA 122   1.241  -4.605  10.740
  365    H    LEU 123           H        LEU 123  -2.112  -1.575   9.683
  366    HA   LEU 123           HA       LEU 123  -0.781   0.020   7.768
  367   1HB   LEU 123          1HB       LEU 123  -2.643  -0.524   5.971
  368   2HB   LEU 123          2HB       LEU 123  -1.124  -1.398   6.023
  369    HG   LEU 123           HG       LEU 123  -2.366  -3.132   7.450
  370   1HD1  LEU 123          1HD1      LEU 123  -4.375  -2.334   8.110
  371   2HD1  LEU 123          2HD1      LEU 123  -4.888  -3.025   6.571
  372   3HD1  LEU 123          3HD1      LEU 123  -4.554  -1.299   6.694
  373   1HD2  LEU 123          1HD2      LEU 123  -3.604  -3.126   4.773
  374   2HD2  LEU 123          2HD2      LEU 123  -2.649  -4.368   5.583
  375   3HD2  LEU 123          3HD2      LEU 123  -1.846  -2.998   4.817
  376    H    PHE 124           H        PHE 124  -1.467   1.896   8.558
  377    HA   PHE 124           HA       PHE 124  -4.369   2.288   8.879
  378   1HB   PHE 124          1HB       PHE 124  -2.296   3.737  10.517
  379   2HB   PHE 124          2HB       PHE 124  -4.029   3.614  10.810
  380    HD1  PHE 124           HD1      PHE 124  -1.259   2.772  12.347
  381    HD2  PHE 124           HD2      PHE 124  -4.538   0.776  10.511
  382    HE1  PHE 124           HE1      PHE 124  -0.866   0.811  13.782
  383    HE2  PHE 124           HE2      PHE 124  -4.155  -1.184  11.941
  384    HZ   PHE 124           HZ       PHE 124  -2.314  -1.168  13.576
  385    H    VAL 125           H        VAL 125  -5.197   4.354   8.381
  386    HA   VAL 125           HA       VAL 125  -4.266   5.535   6.070
  387    HB   VAL 125           HB       VAL 125  -5.840   6.999   8.190
  388   1HG1  VAL 125          1HG1      VAL 125  -6.891   7.885   5.956
  389   2HG1  VAL 125          2HG1      VAL 125  -5.341   7.390   5.277
  390   3HG1  VAL 125          3HG1      VAL 125  -5.393   8.575   6.582
  391   1HG2  VAL 125          1HG2      VAL 125  -6.580   4.751   6.413
  392   2HG2  VAL 125          2HG2      VAL 125  -7.739   6.073   6.547
  393   3HG2  VAL 125          3HG2      VAL 125  -7.218   5.207   7.994
  394    H    GLY 126           H        GLY 126  -2.662   6.876   5.584
  395   1HA   GLY 126          1HA       GLY 126  -1.579   9.035   6.179
  396   2HA   GLY 126          2HA       GLY 126  -1.391   8.372   7.794
  397    H    ASP 127           H        ASP 127  -0.879   5.775   5.933
  398    HA   ASP 127           HA       ASP 127   1.980   5.963   6.219
  399   1HB   ASP 127          1HB       ASP 127   0.014   3.843   5.581
  400   2HB   ASP 127          2HB       ASP 127   1.617   3.638   4.880
  401    H    ALA 128           H        ALA 128   3.494   6.190   4.643
  402    HA   ALA 128           HA       ALA 128   2.504   7.012   2.011
  403   1HB   ALA 128          1HB       ALA 128   4.155   8.516   1.973
  404   2HB   ALA 128          2HB       ALA 128   5.360   7.337   2.489
  405   3HB   ALA 128          3HB       ALA 128   4.356   8.154   3.687
  406    H    ILE 129           H        ILE 129   2.272   5.266   0.733
  407    HA   ILE 129           HA       ILE 129   4.012   3.007   0.811
  408    HB   ILE 129           HB       ILE 129   2.089   3.772  -1.388
  409   1HG1  ILE 129          1HG1      ILE 129   1.260   1.742   0.572
  410   2HG1  ILE 129          2HG1      ILE 129   1.409   3.365   1.239
  411   1HG2  ILE 129          1HG2      ILE 129   3.519   1.244  -0.648
  412   2HG2  ILE 129          2HG2      ILE 129   3.428   2.053  -2.212
  413   3HG2  ILE 129          3HG2      ILE 129   2.018   1.208  -1.574
  414   1HD1  ILE 129          1HD1      ILE 129  -0.116   4.202  -0.474
  415   2HD1  ILE 129          2HD1      ILE 129  -0.853   2.928   0.496
  416   3HD1  ILE 129          3HD1      ILE 129  -0.269   2.572  -1.128
  417    H    LEU 130           H        LEU 130   6.109   3.470   0.348
  418    HA   LEU 130           HA       LEU 130   6.687   4.929  -2.127
  419   1HB   LEU 130          1HB       LEU 130   8.884   5.318  -1.272
  420   2HB   LEU 130          2HB       LEU 130   7.720   5.741  -0.031
  421    HG   LEU 130           HG       LEU 130   8.599   2.986   0.233
  422   1HD1  LEU 130          1HD1      LEU 130  10.843   3.147   0.401
  423   2HD1  LEU 130          2HD1      LEU 130  10.794   4.824   0.942
  424   3HD1  LEU 130          3HD1      LEU 130  10.611   4.443  -0.770
  425   1HD2  LEU 130          1HD2      LEU 130   9.063   3.752   2.533
  426   2HD2  LEU 130          2HD2      LEU 130   7.440   4.176   1.986
  427   3HD2  LEU 130          3HD2      LEU 130   8.704   5.404   2.030
  428    H    SER 131           H        SER 131   6.463   1.787  -1.015
  429    HA   SER 131           HA       SER 131   7.643   0.755  -3.408
  430   1HB   SER 131          1HB       SER 131   9.022  -0.761  -1.462
  431   2HB   SER 131          2HB       SER 131   9.711   0.328  -2.665
  432    HG   SER 131           HG       SER 131  10.376   1.084  -0.712
  433    H    VAL 132           H        VAL 132   7.242  -1.487  -3.728
  434    HA   VAL 132           HA       VAL 132   5.666  -2.906  -1.746
  435    HB   VAL 132           HB       VAL 132   4.506  -2.432  -4.494
  436   1HG1  VAL 132          1HG1      VAL 132   3.081  -3.486  -2.074
  437   2HG1  VAL 132          2HG1      VAL 132   3.988  -4.553  -3.146
  438   3HG1  VAL 132          3HG1      VAL 132   2.629  -3.619  -3.774
  439   1HG2  VAL 132          1HG2      VAL 132   4.454  -0.337  -3.304
  440   2HG2  VAL 132          2HG2      VAL 132   3.801  -1.126  -1.868
  441   3HG2  VAL 132          3HG2      VAL 132   2.829  -1.022  -3.335
  442    H    ASN 133           H        ASN 133   6.299  -4.957  -1.741
  443    HA   ASN 133           HA       ASN 133   7.223  -6.940  -2.365
  444   1HB   ASN 133          1HB       ASN 133   5.343  -6.336  -4.289
  445   2HB   ASN 133          2HB       ASN 133   6.782  -6.659  -5.248
  446   1HD2  ASN 133          1HD2      ASN 133   8.034  -8.610  -3.898
  447   2HD2  ASN 133          2HD2      ASN 133   7.048 -10.026  -3.812
  448    H    GLY 134           H        GLY 134   8.853  -4.521  -2.364
  449   1HA   GLY 134          1HA       GLY 134  11.105  -4.138  -2.724
  450   2HA   GLY 134          2HA       GLY 134  11.168  -5.617  -3.671
  451    H    GLU 135           H        GLU 135   8.821  -3.178  -4.438
  452    HA   GLU 135           HA       GLU 135  10.375  -2.505  -6.839
  453   1HB   GLU 135          1HB       GLU 135   7.388  -2.674  -6.441
  454   2HB   GLU 135          2HB       GLU 135   8.141  -2.003  -7.881
  455   1HG   GLU 135          1HG       GLU 135   9.378  -4.317  -7.921
  456   2HG   GLU 135          2HG       GLU 135   7.994  -4.823  -6.953
  457    H    ASP 136           H        ASP 136  11.032  -0.471  -7.021
  458    HA   ASP 136           HA       ASP 136  10.347   1.511  -5.101
  459   1HB   ASP 136          1HB       ASP 136  12.488   1.175  -6.669
  460   2HB   ASP 136          2HB       ASP 136  11.600   2.312  -7.679
  461    H    LEU 137           H        LEU 137   8.351   2.319  -5.059
  462    HA   LEU 137           HA       LEU 137   6.932   2.854  -7.543
  463   1HB   LEU 137          1HB       LEU 137   6.176   2.145  -4.914
  464   2HB   LEU 137          2HB       LEU 137   5.513   3.741  -5.214
  465    HG   LEU 137           HG       LEU 137   4.656   2.666  -7.441
  466   1HD1  LEU 137          1HD1      LEU 137   5.532   0.340  -5.833
  467   2HD1  LEU 137          2HD1      LEU 137   5.447   0.545  -7.582
  468   3HD1  LEU 137          3HD1      LEU 137   3.980   0.212  -6.661
  469   1HD2  LEU 137          1HD2      LEU 137   2.761   1.600  -5.832
  470   2HD2  LEU 137          2HD2      LEU 137   2.900   3.318  -6.200
  471   3HD2  LEU 137          3HD2      LEU 137   3.584   2.680  -4.706
  472    H    SER 138           H        SER 138   9.281   4.468  -6.203
  473    HA   SER 138           HA       SER 138   8.296   7.026  -5.590
  474   1HB   SER 138          1HB       SER 138  10.988   6.347  -6.796
  475   2HB   SER 138          2HB       SER 138  10.579   7.800  -5.886
  476    HG   SER 138           HG       SER 138  11.434   6.547  -4.363
  477    H    SER 139           H        SER 139   8.515   5.390  -8.570
  478    HA   SER 139           HA       SER 139   7.750   7.828  -9.986
  479   1HB   SER 139          1HB       SER 139  10.050   6.033 -10.606
  480   2HB   SER 139          2HB       SER 139   9.116   6.663 -11.963
  481    HG   SER 139           HG       SER 139   9.642   8.714 -11.379
  482    H    ALA 140           H        ALA 140   5.814   6.383  -9.204
  483    HA   ALA 140           HA       ALA 140   4.848   5.009 -11.568
  484   1HB   ALA 140          1HB       ALA 140   5.192   2.974 -10.728
  485   2HB   ALA 140          2HB       ALA 140   3.960   3.349  -9.523
  486   3HB   ALA 140          3HB       ALA 140   5.663   3.628  -9.159
  487    H    THR 141           H        THR 141   3.355   6.609 -11.836
  488    HA   THR 141           HA       THR 141   1.822   8.018 -10.131
  489    HB   THR 141           HB       THR 141  -0.080   7.554 -11.960
  490    HG1  THR 141           HG1      THR 141   0.963   7.007 -13.927
  491   1HG2  THR 141          1HG2      THR 141   1.892   9.477 -11.642
  492   2HG2  THR 141          2HG2      THR 141   0.491   9.555 -12.708
  493   3HG2  THR 141          3HG2      THR 141   2.033   8.958 -13.321
  494    H    HIS 142           H        HIS 142  -0.496   7.792  -9.487
  495    HA   HIS 142           HA       HIS 142  -0.883   5.741  -7.737
  496   1HB   HIS 142          1HB       HIS 142  -2.245   7.919  -8.063
  497   2HB   HIS 142          2HB       HIS 142  -3.266   6.925  -9.100
  498    HD1  HIS 142           HD1      HIS 142  -5.240   6.112  -7.833
  499    HD2  HIS 142           HD2      HIS 142  -1.866   6.315  -5.441
  500    HE1  HIS 142           HE1      HIS 142  -5.913   5.253  -5.556
  501    HE2  HIS 142           HE2      HIS 142  -3.832   5.303  -4.209
  502    H    ASP 143           H        ASP 143  -1.458   5.675 -11.123
  503    HA   ASP 143           HA       ASP 143  -3.126   3.363 -11.083
  504   1HB   ASP 143          1HB       ASP 143  -1.689   4.860 -13.249
  505   2HB   ASP 143          2HB       ASP 143  -2.427   3.298 -13.592
  506    H    GLU 144           H        GLU 144   0.239   3.900 -10.985
  507    HA   GLU 144           HA       GLU 144   0.901   1.206 -11.782
  508   1HB   GLU 144          1HB       GLU 144   2.469   3.623 -11.013
  509   2HB   GLU 144          2HB       GLU 144   3.237   2.048 -10.863
  510   1HG   GLU 144          1HG       GLU 144   2.284   1.812 -13.343
  511   2HG   GLU 144          2HG       GLU 144   2.465   3.564 -13.276
  512    H    ALA 145           H        ALA 145   0.264   2.973  -8.932
  513    HA   ALA 145           HA       ALA 145   1.406   1.020  -7.155
  514   1HB   ALA 145          1HB       ALA 145   0.926   2.454  -5.431
  515   2HB   ALA 145          2HB       ALA 145  -0.548   3.044  -6.201
  516   3HB   ALA 145          3HB       ALA 145   1.027   3.596  -6.771
  517    H    VAL 146           H        VAL 146  -1.712   1.943  -8.364
  518    HA   VAL 146           HA       VAL 146  -3.158   0.052  -6.794
  519    HB   VAL 146           HB       VAL 146  -4.068   1.435  -9.317
  520   1HG1  VAL 146          1HG1      VAL 146  -5.399  -0.535  -8.600
  521   2HG1  VAL 146          2HG1      VAL 146  -6.304   0.978  -8.563
  522   3HG1  VAL 146          3HG1      VAL 146  -5.700   0.275  -7.062
  523   1HG2  VAL 146          1HG2      VAL 146  -4.968   2.423  -6.687
  524   2HG2  VAL 146          2HG2      VAL 146  -4.568   3.310  -8.158
  525   3HG2  VAL 146          3HG2      VAL 146  -3.281   2.743  -7.093
  526    H    GLN 147           H        GLN 147  -1.691   0.095  -9.933
  527    HA   GLN 147           HA       GLN 147  -2.825  -2.438 -10.700
  528   1HB   GLN 147          1HB       GLN 147  -1.682  -2.230 -12.737
  529   2HB   GLN 147          2HB       GLN 147  -2.102  -0.580 -12.311
  530   1HG   GLN 147          1HG       GLN 147   0.039  -0.183 -12.829
  531   2HG   GLN 147          2HG       GLN 147   0.336  -0.748 -11.186
  532   1HE2  GLN 147          1HE2      GLN 147   1.695  -2.376 -10.928
  533   2HE2  GLN 147          2HE2      GLN 147   2.252  -3.436 -12.174
  534    H    ALA 148           H        ALA 148  -0.042  -1.268  -9.085
  535    HA   ALA 148           HA       ALA 148   1.526  -3.652  -9.309
  536   1HB   ALA 148          1HB       ALA 148   2.824  -2.586  -7.405
  537   2HB   ALA 148          2HB       ALA 148   1.710  -1.225  -7.538
  538   3HB   ALA 148          3HB       ALA 148   2.737  -1.663  -8.904
  539    H    LEU 149           H        LEU 149  -0.933  -2.429  -7.145
  540    HA   LEU 149           HA       LEU 149  -0.475  -4.528  -5.204
  541   1HB   LEU 149          1HB       LEU 149  -2.412  -2.247  -5.385
  542   2HB   LEU 149          2HB       LEU 149  -2.609  -3.510  -4.185
  543    HG   LEU 149           HG       LEU 149  -0.207  -1.699  -4.446
  544   1HD1  LEU 149          1HD1      LEU 149  -2.055  -1.733  -2.110
  545   2HD1  LEU 149          2HD1      LEU 149  -2.514  -0.838  -3.560
  546   3HD1  LEU 149          3HD1      LEU 149  -1.019  -0.438  -2.712
  547   1HD2  LEU 149          1HD2      LEU 149   0.408  -2.693  -2.247
  548   2HD2  LEU 149          2HD2      LEU 149   0.487  -3.826  -3.595
  549   3HD2  LEU 149          3HD2      LEU 149  -0.876  -3.879  -2.477
  550    H    LYS 150           H        LYS 150  -2.457  -3.914  -7.928
  551    HA   LYS 150           HA       LYS 150  -4.316  -6.051  -7.284
  552   1HB   LYS 150          1HB       LYS 150  -4.295  -3.784  -9.107
  553   2HB   LYS 150          2HB       LYS 150  -4.854  -5.256  -9.887
  554   1HG   LYS 150          1HG       LYS 150  -6.793  -4.266  -9.072
  555   2HG   LYS 150          2HG       LYS 150  -6.415  -5.512  -7.880
  556   1HD   LYS 150          1HD       LYS 150  -5.257  -2.830  -7.409
  557   2HD   LYS 150          2HD       LYS 150  -7.006  -2.979  -7.223
  558   1HE   LYS 150          1HE       LYS 150  -6.756  -4.695  -5.580
  559   2HE   LYS 150          2HE       LYS 150  -5.024  -4.811  -5.887
  560   1HZ   LYS 150          1HZ       LYS 150  -6.090  -3.378  -3.909
  561   2HZ   LYS 150          2HZ       LYS 150  -5.980  -2.187  -5.105
  562   3HZ   LYS 150          3HZ       LYS 150  -4.594  -3.026  -4.618
  563    H    LYS 151           H        LYS 151  -1.375  -5.675  -8.907
  564    HA   LYS 151           HA       LYS 151  -1.791  -8.149 -10.429
  565   1HB   LYS 151          1HB       LYS 151   0.199  -5.911 -10.781
  566   2HB   LYS 151          2HB       LYS 151   0.322  -7.442 -11.636
  567   1HG   LYS 151          1HG       LYS 151  -2.262  -6.702 -12.142
  568   2HG   LYS 151          2HG       LYS 151  -1.415  -5.154 -12.128
  569   1HD   LYS 151          1HD       LYS 151  -0.155  -5.671 -13.962
  570   2HD   LYS 151          2HD       LYS 151  -0.170  -7.403 -13.618
  571   1HE   LYS 151          1HE       LYS 151  -1.552  -7.337 -15.442
  572   2HE   LYS 151          2HE       LYS 151  -2.732  -7.154 -14.146
  573   1HZ   LYS 151          1HZ       LYS 151  -2.748  -5.555 -16.179
  574   2HZ   LYS 151          2HZ       LYS 151  -1.531  -4.748 -15.325
  575   3HZ   LYS 151          3HZ       LYS 151  -3.058  -4.956 -14.628
  576    H    THR 152           H        THR 152  -1.305  -8.125  -7.593
  577    HA   THR 152           HA       THR 152   1.173  -9.692  -7.573
  578    HB   THR 152           HB       THR 152   1.711  -7.456  -6.683
  579    HG1  THR 152           HG1      THR 152   1.672  -9.579  -4.812
  580   1HG2  THR 152          1HG2      THR 152  -0.784  -7.594  -5.442
  581   2HG2  THR 152          2HG2      THR 152   0.432  -6.327  -5.281
  582   3HG2  THR 152          3HG2      THR 152   0.407  -7.674  -4.143
  583    H    GLY 153           H        GLY 153   0.994 -11.585  -6.529
  584   1HA   GLY 153          1HA       GLY 153  -1.311 -11.951  -4.721
  585   2HA   GLY 153          2HA       GLY 153  -0.943 -13.129  -5.972
  586    H    LYS 154           H        LYS 154  -1.082 -14.270  -3.681
  587    HA   LYS 154           HA       LYS 154   0.008 -15.527  -2.137
  588   1HB   LYS 154          1HB       LYS 154   2.529 -14.951  -3.693
  589   2HB   LYS 154          2HB       LYS 154   2.172 -16.360  -2.703
  590   1HG   LYS 154          1HG       LYS 154   0.176 -16.547  -4.486
  591   2HG   LYS 154          2HG       LYS 154   1.396 -15.745  -5.478
  592   1HD   LYS 154          1HD       LYS 154   2.932 -17.507  -5.197
  593   2HD   LYS 154          2HD       LYS 154   2.022 -18.192  -3.850
  594   1HE   LYS 154          1HE       LYS 154   1.439 -19.618  -5.559
  595   2HE   LYS 154          2HE       LYS 154   0.129 -18.439  -5.629
  596   1HZ   LYS 154          1HZ       LYS 154   0.825 -17.651  -7.603
  597   2HZ   LYS 154          2HZ       LYS 154   1.556 -19.169  -7.745
  598   3HZ   LYS 154          3HZ       LYS 154   2.468 -17.836  -7.243
  599    H    GLU 155           H        GLU 155   3.035 -14.885  -1.659
  600    HA   GLU 155           HA       GLU 155   2.592 -13.217   0.600
  601   1HB   GLU 155          1HB       GLU 155   4.445 -15.051   0.065
  602   2HB   GLU 155          2HB       GLU 155   5.344 -13.637  -0.463
  603   1HG   GLU 155          1HG       GLU 155   4.633 -12.678   1.857
  604   2HG   GLU 155          2HG       GLU 155   4.406 -14.378   2.264
  605    H    VAL 156           H        VAL 156   2.283 -11.097   0.508
  606    HA   VAL 156           HA       VAL 156   3.688  -9.557  -1.577
  607    HB   VAL 156           HB       VAL 156   1.183  -8.736  -0.104
  608   1HG1  VAL 156          1HG1      VAL 156   2.209  -6.786  -0.859
  609   2HG1  VAL 156          2HG1      VAL 156   1.068  -7.175  -2.146
  610   3HG1  VAL 156          3HG1      VAL 156   2.781  -7.547  -2.343
  611   1HG2  VAL 156          1HG2      VAL 156   0.968  -9.351  -2.958
  612   2HG2  VAL 156          2HG2      VAL 156  -0.108  -9.763  -1.623
  613   3HG2  VAL 156          3HG2      VAL 156   1.315 -10.752  -1.943
  614    H    VAL 157           H        VAL 157   4.632  -7.565  -1.027
  615    HA   VAL 157           HA       VAL 157   5.013  -7.113   1.860
  616    HB   VAL 157           HB       VAL 157   7.119  -6.677  -0.260
  617   1HG1  VAL 157          1HG1      VAL 157   7.041  -6.335   2.714
  618   2HG1  VAL 157          2HG1      VAL 157   7.608  -5.212   1.477
  619   3HG1  VAL 157          3HG1      VAL 157   8.563  -6.639   1.877
  620   1HG2  VAL 157          1HG2      VAL 157   7.220  -8.938  -0.204
  621   2HG2  VAL 157          2HG2      VAL 157   6.428  -9.044   1.367
  622   3HG2  VAL 157          3HG2      VAL 157   8.140  -8.632   1.268
  623    H    LEU 158           H        LEU 158   3.896  -5.310   2.297
  624    HA   LEU 158           HA       LEU 158   3.810  -3.144   0.346
  625   1HB   LEU 158          1HB       LEU 158   2.331  -3.679   2.910
  626   2HB   LEU 158          2HB       LEU 158   2.234  -2.131   2.091
  627    HG   LEU 158           HG       LEU 158   1.696  -4.264   0.227
  628   1HD1  LEU 158          1HD1      LEU 158   0.427  -4.456   2.887
  629   2HD1  LEU 158          2HD1      LEU 158   0.737  -5.705   1.682
  630   3HD1  LEU 158          3HD1      LEU 158  -0.636  -4.614   1.488
  631   1HD2  LEU 158          1HD2      LEU 158   1.086  -1.843   0.062
  632   2HD2  LEU 158          2HD2      LEU 158  -0.140  -2.129   1.297
  633   3HD2  LEU 158          3HD2      LEU 158  -0.240  -2.961  -0.255
  634    H    GLU 159           H        GLU 159   5.816  -2.182   0.437
  635    HA   GLU 159           HA       GLU 159   6.978  -1.421   2.964
  636   1HB   GLU 159          1HB       GLU 159   8.416  -2.141   1.119
  637   2HB   GLU 159          2HB       GLU 159   7.822  -0.818   0.125
  638   1HG   GLU 159          1HG       GLU 159   8.952   0.783   1.349
  639   2HG   GLU 159          2HG       GLU 159   9.126  -0.271   2.752
  640    H    VAL 160           H        VAL 160   6.219   0.274   4.035
  641    HA   VAL 160           HA       VAL 160   5.670   2.742   2.545
  642    HB   VAL 160           HB       VAL 160   3.663   3.195   3.822
  643   1HG1  VAL 160          1HG1      VAL 160   2.920   0.490   3.035
  644   2HG1  VAL 160          2HG1      VAL 160   3.879   1.328   1.815
  645   3HG1  VAL 160          3HG1      VAL 160   2.379   2.044   2.403
  646   1HG2  VAL 160          1HG2      VAL 160   3.706   2.283   5.893
  647   2HG2  VAL 160          2HG2      VAL 160   4.547   0.829   5.356
  648   3HG2  VAL 160          3HG2      VAL 160   2.809   0.991   5.096
  649    H    LYS 161           H        LYS 161   5.391   4.628   4.108
  650    HA   LYS 161           HA       LYS 161   7.116   4.313   6.468
  651   1HB   LYS 161          1HB       LYS 161   8.046   6.608   5.919
  652   2HB   LYS 161          2HB       LYS 161   8.574   5.294   4.876
  653   1HG   LYS 161          1HG       LYS 161   7.038   5.984   3.152
  654   2HG   LYS 161          2HG       LYS 161   6.367   7.229   4.206
  655   1HD   LYS 161          1HD       LYS 161   8.708   8.197   4.320
  656   2HD   LYS 161          2HD       LYS 161   9.120   7.101   2.998
  657   1HE   LYS 161          1HE       LYS 161   6.722   8.848   2.725
  658   2HE   LYS 161          2HE       LYS 161   8.320   9.566   2.530
  659   1HZ   LYS 161          1HZ       LYS 161   7.610   8.897   0.400
  660   2HZ   LYS 161          2HZ       LYS 161   7.112   7.375   0.944
  661   3HZ   LYS 161          3HZ       LYS 161   8.759   7.750   0.877
  662    H    TYR 162           H        TYR 162   5.756   4.645   8.112
  663    HA   TYR 162           HA       TYR 162   3.449   6.293   7.944
  664   1HB   TYR 162          1HB       TYR 162   3.867   4.289   9.500
  665   2HB   TYR 162          2HB       TYR 162   4.743   5.425  10.521
  666    HD1  TYR 162           HD1      TYR 162   1.475   4.308   9.388
  667    HD2  TYR 162           HD2      TYR 162   3.543   7.291  11.609
  668    HE1  TYR 162           HE1      TYR 162  -0.645   4.995  10.427
  669    HE2  TYR 162           HE2      TYR 162   1.428   7.986  12.655
  670    HH   TYR 162           HH       TYR 162  -1.165   7.792  11.871
  671    H    MET 163           H        MET 163   3.563   8.427   7.758
  672    HA   MET 163           HA       MET 163   5.123   9.925   9.716
  673   1HB   MET 163          1HB       MET 163   5.504  10.049   6.746
  674   2HB   MET 163          2HB       MET 163   5.770  11.487   7.722
  675   1HG   MET 163          1HG       MET 163   7.090   9.058   8.705
  676   2HG   MET 163          2HG       MET 163   7.660   9.644   7.143
  677   1HE   MET 163          1HE       MET 163   9.713  10.083   7.469
  678   2HE   MET 163          2HE       MET 163  10.359  10.299   9.097
  679   3HE   MET 163          3HE       MET 163  10.298  11.667   7.984
  680    H    LYS 164           H        LYS 164   2.268   9.391   9.197
  681    HA   LYS 164           HA       LYS 164   1.389  12.182   9.135
  682   1HB   LYS 164          1HB       LYS 164   0.015   9.985   7.579
  683   2HB   LYS 164          2HB       LYS 164  -0.498  11.662   7.683
  684   1HG   LYS 164          1HG       LYS 164   2.189  10.911   6.590
  685   2HG   LYS 164          2HG       LYS 164   0.741  10.917   5.581
  686   1HD   LYS 164          1HD       LYS 164   1.008  13.340   7.171
  687   2HD   LYS 164          2HD       LYS 164   2.386  13.079   6.099
  688   1HE   LYS 164          1HE       LYS 164  -0.242  12.608   4.875
  689   2HE   LYS 164          2HE       LYS 164   0.053  14.273   5.370
  690   1HZ   LYS 164          1HZ       LYS 164   2.013  12.753   3.758
  691   2HZ   LYS 164          2HZ       LYS 164   1.908  14.427   3.977
  692   3HZ   LYS 164          3HZ       LYS 164   0.751  13.624   3.040
  693    H    GLU 165           H        GLU 165  -0.743  12.502  10.086
  694    HA   GLU 165           HA       GLU 165  -2.187  10.476  11.388
  695   1HB   GLU 165          1HB       GLU 165  -0.092  10.392  12.756
  696   2HB   GLU 165          2HB       GLU 165  -0.399  12.053  13.244
  697   1HG   GLU 165          1HG       GLU 165  -2.164  11.481  14.584
  698   2HG   GLU 165          2HG       GLU 165  -2.526  10.019  13.669
  Start of MODEL   19
    1   1H    ARG  79          1H        ARG  79  10.390   3.312   9.179
    2   2H    ARG  79          2H        ARG  79   8.784   3.478   8.599
    3   3H    ARG  79          3H        ARG  79  10.044   4.433   7.931
    4    HA   ARG  79           HA       ARG  79   9.515   2.718   6.435
    5   1HB   ARG  79          1HB       ARG  79  12.082   2.878   7.867
    6   2HB   ARG  79          2HB       ARG  79  11.868   1.402   6.937
    7   1HG   ARG  79          1HG       ARG  79  11.544   2.641   4.918
    8   2HG   ARG  79          2HG       ARG  79  11.512   4.166   5.804
    9   1HD   ARG  79          1HD       ARG  79  13.918   2.651   6.360
   10   2HD   ARG  79          2HD       ARG  79  13.726   2.956   4.635
   11    HE   ARG  79           HE       ARG  79  13.311   5.284   6.267
   12   1HH1  ARG  79          1HH1      ARG  79  15.695   3.327   4.636
   13   2HH1  ARG  79          2HH1      ARG  79  16.842   4.617   4.499
   14   1HH2  ARG  79          1HH2      ARG  79  14.818   6.982   6.089
   15   2HH2  ARG  79          2HH2      ARG  79  16.345   6.691   5.324
   16    H    ARG  80           H        ARG  80   8.400   0.891   6.226
   17    HA   ARG  80           HA       ARG  80   9.004  -1.458   7.738
   18   1HB   ARG  80          1HB       ARG  80   6.660  -1.661   8.686
   19   2HB   ARG  80          2HB       ARG  80   7.713  -0.495   9.474
   20   1HG   ARG  80          1HG       ARG  80   6.557   1.320   8.634
   21   2HG   ARG  80          2HG       ARG  80   5.859   0.391   7.306
   22   1HD   ARG  80          1HD       ARG  80   4.062  -0.102   8.518
   23   2HD   ARG  80          2HD       ARG  80   5.059  -0.727   9.831
   24    HE   ARG  80           HE       ARG  80   4.956   2.134   9.782
   25   1HH1  ARG  80          1HH1      ARG  80   3.274  -0.740  10.828
   26   2HH1  ARG  80          2HH1      ARG  80   2.435   0.065  12.111
   27   1HH2  ARG  80          1HH2      ARG  80   3.857   3.194  11.473
   28   2HH2  ARG  80          2HH2      ARG  80   2.766   2.299  12.477
   29    H    ARG  81           H        ARG  81   8.214  -3.295   6.773
   30    HA   ARG  81           HA       ARG  81   6.703  -2.864   4.285
   31   1HB   ARG  81          1HB       ARG  81   7.691  -5.043   3.563
   32   2HB   ARG  81          2HB       ARG  81   8.874  -3.768   3.823
   33   1HG   ARG  81          1HG       ARG  81   8.283  -5.606   6.079
   34   2HG   ARG  81          2HG       ARG  81   9.240  -6.217   4.726
   35   1HD   ARG  81          1HD       ARG  81   9.974  -3.573   5.857
   36   2HD   ARG  81          2HD       ARG  81  10.343  -5.004   6.819
   37    HE   ARG  81           HE       ARG  81  11.234  -5.418   4.191
   38   1HH1  ARG  81          1HH1      ARG  81  11.982  -3.475   6.991
   39   2HH1  ARG  81          2HH1      ARG  81  13.663  -3.334   6.599
   40   1HH2  ARG  81          1HH2      ARG  81  13.447  -5.234   3.676
   41   2HH2  ARG  81          2HH2      ARG  81  14.494  -4.332   4.718
   42    H    VAL  82           H        VAL  82   4.750  -3.738   4.066
   43    HA   VAL  82           HA       VAL  82   3.822  -5.580   6.161
   44    HB   VAL  82           HB       VAL  82   2.103  -4.018   4.236
   45   1HG1  VAL  82          1HG1      VAL  82   0.284  -4.610   5.601
   46   2HG1  VAL  82          2HG1      VAL  82   1.336  -5.162   6.905
   47   3HG1  VAL  82          3HG1      VAL  82   1.217  -6.095   5.413
   48   1HG2  VAL  82          1HG2      VAL  82   2.799  -3.292   7.079
   49   2HG2  VAL  82          2HG2      VAL  82   1.750  -2.393   5.982
   50   3HG2  VAL  82          3HG2      VAL  82   3.477  -2.516   5.646
   51    H    THR  83           H        THR  83   4.655  -7.483   5.238
   52    HA   THR  83           HA       THR  83   3.942  -8.240   2.553
   53    HB   THR  83           HB       THR  83   5.149  -9.932   4.748
   54    HG1  THR  83           HG1      THR  83   6.989  -9.031   4.310
   55   1HG2  THR  83          1HG2      THR  83   6.165 -11.151   2.815
   56   2HG2  THR  83          2HG2      THR  83   5.042 -10.283   1.769
   57   3HG2  THR  83          3HG2      THR  83   4.427 -11.369   3.016
   58    H    VAL  84           H        VAL  84   1.908  -8.774   2.109
   59    HA   VAL  84           HA       VAL  84   0.358 -10.271   4.105
   60    HB   VAL  84           HB       VAL  84  -0.673  -8.892   1.624
   61   1HG1  VAL  84          1HG1      VAL  84  -2.855  -9.085   2.787
   62   2HG1  VAL  84          2HG1      VAL  84  -2.065 -10.053   4.033
   63   3HG1  VAL  84          3HG1      VAL  84  -2.143 -10.643   2.372
   64   1HG2  VAL  84          1HG2      VAL  84  -1.296  -7.745   4.256
   65   2HG2  VAL  84          2HG2      VAL  84  -0.893  -6.948   2.735
   66   3HG2  VAL  84          3HG2      VAL  84   0.390  -7.594   3.757
   67    H    ARG  85           H        ARG  85  -0.555 -12.238   3.643
   68    HA   ARG  85           HA       ARG  85   0.264 -13.470   1.094
   69   1HB   ARG  85          1HB       ARG  85  -0.319 -14.948   3.656
   70   2HB   ARG  85          2HB       ARG  85   0.459 -15.569   2.208
   71   1HG   ARG  85          1HG       ARG  85   2.470 -14.612   2.706
   72   2HG   ARG  85          2HG       ARG  85   1.741 -13.296   3.626
   73   1HD   ARG  85          1HD       ARG  85   1.085 -15.669   4.983
   74   2HD   ARG  85          2HD       ARG  85   2.789 -15.801   4.553
   75    HE   ARG  85           HE       ARG  85   3.267 -14.125   6.042
   76   1HH1  ARG  85          1HH1      ARG  85  -0.179 -14.216   5.499
   77   2HH1  ARG  85          2HH1      ARG  85  -0.536 -13.098   6.771
   78   1HH2  ARG  85          1HH2      ARG  85   2.801 -12.654   7.717
   79   2HH2  ARG  85          2HH2      ARG  85   1.155 -12.211   8.031
   80    H    LYS  86           H        LYS  86  -1.384 -13.710  -0.254
   81    HA   LYS  86           HA       LYS  86  -4.097 -13.928   0.778
   82   1HB   LYS  86          1HB       LYS  86  -2.868 -13.250  -1.842
   83   2HB   LYS  86          2HB       LYS  86  -4.467 -13.982  -1.870
   84   1HG   LYS  86          1HG       LYS  86  -5.464 -12.124  -1.130
   85   2HG   LYS  86          2HG       LYS  86  -4.195 -11.796   0.052
   86   1HD   LYS  86          1HD       LYS  86  -4.237 -10.018  -1.575
   87   2HD   LYS  86          2HD       LYS  86  -2.762 -10.961  -1.791
   88   1HE   LYS  86          1HE       LYS  86  -3.792 -12.161  -3.648
   89   2HE   LYS  86          2HE       LYS  86  -5.284 -11.249  -3.419
   90   1HZ   LYS  86          1HZ       LYS  86  -3.388 -10.548  -5.138
   91   2HZ   LYS  86          2HZ       LYS  86  -2.870  -9.674  -3.787
   92   3HZ   LYS  86          3HZ       LYS  86  -4.427  -9.432  -4.403
   93    H    ALA  87           H        ALA  87  -3.531 -16.097   1.667
   94    HA   ALA  87           HA       ALA  87  -3.069 -18.285  -0.096
   95   1HB   ALA  87          1HB       ALA  87  -2.372 -18.891   1.970
   96   2HB   ALA  87          2HB       ALA  87  -4.021 -19.508   2.087
   97   3HB   ALA  87          3HB       ALA  87  -3.612 -17.942   2.788
   98    H    ASP  88           H        ASP  88  -5.897 -17.775   2.011
   99    HA   ASP  88           HA       ASP  88  -7.666 -18.404  -0.228
  100   1HB   ASP  88          1HB       ASP  88  -7.083 -20.534   1.017
  101   2HB   ASP  88          2HB       ASP  88  -7.920 -19.853   2.410
  102    H    ALA  89           H        ALA  89  -7.669 -17.821   3.291
  103    HA   ALA  89           HA       ALA  89 -10.048 -16.143   2.968
  104   1HB   ALA  89          1HB       ALA  89  -9.826 -16.198   5.588
  105   2HB   ALA  89          2HB       ALA  89  -8.834 -17.617   5.251
  106   3HB   ALA  89          3HB       ALA  89 -10.509 -17.563   4.703
  107    H    GLY  90           H        GLY  90  -9.730 -14.040   2.683
  108   1HA   GLY  90          1HA       GLY  90  -9.064 -11.929   3.609
  109   2HA   GLY  90          2HA       GLY  90  -7.642 -12.714   4.277
  110    H    GLY  91           H        GLY  91  -8.779 -10.751   1.833
  111   1HA   GLY  91          1HA       GLY  91  -6.243 -11.063   0.378
  112   2HA   GLY  91          2HA       GLY  91  -7.750 -11.086  -0.526
  113    H    LEU  92           H        LEU  92  -5.589  -9.123   1.410
  114    HA   LEU  92           HA       LEU  92  -5.415  -6.871   1.732
  115   1HB   LEU  92          1HB       LEU  92  -5.221  -5.602  -0.262
  116   2HB   LEU  92          2HB       LEU  92  -4.655  -7.223  -0.617
  117    HG   LEU  92           HG       LEU  92  -7.499  -6.648  -1.230
  118   1HD1  LEU  92          1HD1      LEU  92  -7.108  -5.398  -3.156
  119   2HD1  LEU  92          2HD1      LEU  92  -5.376  -5.725  -3.131
  120   3HD1  LEU  92          3HD1      LEU  92  -6.084  -4.633  -1.941
  121   1HD2  LEU  92          1HD2      LEU  92  -7.276  -8.421  -2.580
  122   2HD2  LEU  92          2HD2      LEU  92  -5.788  -8.726  -1.685
  123   3HD2  LEU  92          3HD2      LEU  92  -5.731  -7.860  -3.221
  124    H    GLY  93           H        GLY  93  -6.676  -4.658   0.711
  125   1HA   GLY  93          1HA       GLY  93  -9.228  -4.259   0.329
  126   2HA   GLY  93          2HA       GLY  93  -9.323  -4.934   1.947
  127    H    ILE  94           H        ILE  94  -7.896  -2.300   0.060
  128    HA   ILE  94           HA       ILE  94  -8.517  -0.400   2.118
  129    HB   ILE  94           HB       ILE  94  -6.101   0.424   2.248
  130   1HG1  ILE  94          1HG1      ILE  94  -4.476  -1.586   2.105
  131   2HG1  ILE  94          2HG1      ILE  94  -5.709  -2.326   1.087
  132   1HG2  ILE  94          1HG2      ILE  94  -5.898  -0.563   4.272
  133   2HG2  ILE  94          2HG2      ILE  94  -6.221  -2.177   3.642
  134   3HG2  ILE  94          3HG2      ILE  94  -7.555  -1.060   3.925
  135   1HD1  ILE  94          1HD1      ILE  94  -4.830   0.419   0.406
  136   2HD1  ILE  94          2HD1      ILE  94  -5.323  -0.912  -0.642
  137   3HD1  ILE  94          3HD1      ILE  94  -3.718  -0.914   0.089
  138    H    SER  95           H        SER  95  -8.166   1.795   1.444
  139    HA   SER  95           HA       SER  95  -7.925   2.032  -1.477
  140   1HB   SER  95          1HB       SER  95 -10.034   2.811  -0.117
  141   2HB   SER  95          2HB       SER  95  -9.035   4.221   0.241
  142    HG   SER  95           HG       SER  95  -9.019   4.764  -1.858
  143    H    ILE  96           H        ILE  96  -6.335   3.191  -2.353
  144    HA   ILE  96           HA       ILE  96  -4.599   4.771  -0.563
  145    HB   ILE  96           HB       ILE  96  -2.700   4.118  -1.927
  146   1HG1  ILE  96          1HG1      ILE  96  -4.812   2.755  -3.596
  147   2HG1  ILE  96          2HG1      ILE  96  -3.592   3.903  -4.105
  148   1HG2  ILE  96          1HG2      ILE  96  -2.400   2.121  -0.910
  149   2HG2  ILE  96          2HG2      ILE  96  -3.920   1.462  -1.514
  150   3HG2  ILE  96          3HG2      ILE  96  -3.920   2.544  -0.120
  151   1HD1  ILE  96          1HD1      ILE  96  -2.866   1.912  -4.969
  152   2HD1  ILE  96          2HD1      ILE  96  -3.282   1.006  -3.512
  153   3HD1  ILE  96          3HD1      ILE  96  -1.899   2.104  -3.507
  154    H    LYS  97           H        LYS  97  -3.208   6.370  -1.876
  155    HA   LYS  97           HA       LYS  97  -4.211   7.239  -4.403
  156   1HB   LYS  97          1HB       LYS  97  -5.611   8.216  -2.179
  157   2HB   LYS  97          2HB       LYS  97  -4.542   9.532  -2.644
  158   1HG   LYS  97          1HG       LYS  97  -5.443   9.031  -5.044
  159   2HG   LYS  97          2HG       LYS  97  -6.775   8.277  -4.164
  160   1HD   LYS  97          1HD       LYS  97  -7.587  10.256  -3.445
  161   2HD   LYS  97          2HD       LYS  97  -5.978  10.938  -3.192
  162   1HE   LYS  97          1HE       LYS  97  -6.004  11.959  -5.177
  163   2HE   LYS  97          2HE       LYS  97  -6.550  10.501  -6.003
  164   1HZ   LYS  97          1HZ       LYS  97  -8.775  11.032  -5.610
  165   2HZ   LYS  97          2HZ       LYS  97  -8.076  12.505  -6.054
  166   3HZ   LYS  97          3HZ       LYS  97  -8.404  12.182  -4.427
  167    H    GLY  98           H        GLY  98  -2.748   8.455  -5.462
  168   1HA   GLY  98          1HA       GLY  98  -0.783  10.083  -4.188
  169   2HA   GLY  98          2HA       GLY  98  -0.103   8.540  -4.682
  170    H    GLY  99           H        GLY  99   0.977  10.727  -5.767
  171   1HA   GLY  99          1HA       GLY  99   0.532  10.313  -8.554
  172   2HA   GLY  99          2HA       GLY  99  -0.119  11.858  -8.032
  173    H    ARG 100           H        ARG 100   2.739  10.018  -8.686
  174    HA   ARG 100           HA       ARG 100   4.718  11.620  -7.587
  175   1HB   ARG 100          1HB       ARG 100   6.193  10.733  -9.356
  176   2HB   ARG 100          2HB       ARG 100   5.221   9.474  -8.609
  177   1HG   ARG 100          1HG       ARG 100   4.049   9.063 -10.501
  178   2HG   ARG 100          2HG       ARG 100   4.119  10.740 -11.042
  179   1HD   ARG 100          1HD       ARG 100   6.518   8.925 -11.032
  180   2HD   ARG 100          2HD       ARG 100   5.428   9.057 -12.408
  181    HE   ARG 100           HE       ARG 100   6.170  11.255 -12.766
  182   1HH1  ARG 100          1HH1      ARG 100   7.798   9.765 -10.053
  183   2HH1  ARG 100          2HH1      ARG 100   9.080  10.927 -10.032
  184   1HH2  ARG 100          1HH2      ARG 100   7.855  12.777 -12.729
  185   2HH2  ARG 100          2HH2      ARG 100   9.113  12.635 -11.546
  186    H    GLU 101           H        GLU 101   2.732  12.136 -10.405
  187    HA   GLU 101           HA       GLU 101   4.243  14.118 -11.688
  188   1HB   GLU 101          1HB       GLU 101   1.306  13.485 -11.614
  189   2HB   GLU 101          2HB       GLU 101   1.898  14.893 -12.486
  190   1HG   GLU 101          1HG       GLU 101   3.185  12.276 -13.029
  191   2HG   GLU 101          2HG       GLU 101   1.562  12.553 -13.657
  192    H    ASN 102           H        ASN 102   2.001  14.253  -8.987
  193    HA   ASN 102           HA       ASN 102   2.208  17.154  -8.835
  194   1HB   ASN 102          1HB       ASN 102   0.766  15.320  -6.917
  195   2HB   ASN 102          2HB       ASN 102   0.516  17.048  -7.150
  196   1HD2  ASN 102          1HD2      ASN 102  -0.556  13.995  -7.931
  197   2HD2  ASN 102          2HD2      ASN 102  -1.565  14.400  -9.272
  198    H    LYS 103           H        LYS 103   4.275  14.851  -8.119
  199    HA   LYS 103           HA       LYS 103   6.067  14.679  -6.739
  200   1HB   LYS 103          1HB       LYS 103   5.305  17.309  -5.488
  201   2HB   LYS 103          2HB       LYS 103   6.907  16.602  -5.652
  202   1HG   LYS 103          1HG       LYS 103   5.203  17.725  -7.865
  203   2HG   LYS 103          2HG       LYS 103   6.665  18.440  -7.184
  204   1HD   LYS 103          1HD       LYS 103   6.623  15.726  -8.483
  205   2HD   LYS 103          2HD       LYS 103   6.941  17.211  -9.380
  206   1HE   LYS 103          1HE       LYS 103   9.074  17.088  -8.778
  207   2HE   LYS 103          2HE       LYS 103   8.591  17.265  -7.091
  208   1HZ   LYS 103          1HZ       LYS 103   8.091  14.683  -7.480
  209   2HZ   LYS 103          2HZ       LYS 103   9.576  15.266  -6.918
  210   3HZ   LYS 103          3HZ       LYS 103   9.383  14.886  -8.554
  211    H    MET 104           H        MET 104   3.429  13.692  -5.997
  212    HA   MET 104           HA       MET 104   3.743  13.716  -3.071
  213   1HB   MET 104          1HB       MET 104   1.359  14.009  -4.774
  214   2HB   MET 104          2HB       MET 104   1.170  12.899  -3.424
  215   1HG   MET 104          1HG       MET 104   1.614  14.576  -1.842
  216   2HG   MET 104          2HG       MET 104   2.244  15.675  -3.068
  217   1HE   MET 104          1HE       MET 104  -1.416  13.637  -3.082
  218   2HE   MET 104          2HE       MET 104  -2.063  14.805  -1.929
  219   3HE   MET 104          3HE       MET 104  -0.617  13.876  -1.528
  220    HA   PRO 105           HA       PRO 105   4.588   9.370  -3.793
  221   1HB   PRO 105          1HB       PRO 105   4.935   8.673  -1.194
  222   2HB   PRO 105          2HB       PRO 105   6.170   9.525  -2.129
  223   1HG   PRO 105          1HG       PRO 105   4.186  10.620  -0.172
  224   2HG   PRO 105          2HG       PRO 105   5.907  11.006  -0.355
  225   1HD   PRO 105          1HD       PRO 105   3.944  12.591  -1.340
  226   2HD   PRO 105          2HD       PRO 105   5.527  12.431  -2.128
  227    H    ILE 106           H        ILE 106   3.501   7.380  -3.457
  228    HA   ILE 106           HA       ILE 106   0.725   7.536  -3.233
  229    HB   ILE 106           HB       ILE 106   2.417   5.084  -2.801
  230   1HG1  ILE 106          1HG1      ILE 106   2.753   6.653  -4.909
  231   2HG1  ILE 106          2HG1      ILE 106   2.745   4.906  -5.069
  232   1HG2  ILE 106          1HG2      ILE 106   0.040   4.844  -2.224
  233   2HG2  ILE 106          2HG2      ILE 106   0.489   3.868  -3.624
  234   3HG2  ILE 106          3HG2      ILE 106  -0.395   5.379  -3.848
  235   1HD1  ILE 106          1HD1      ILE 106   0.565   6.852  -5.742
  236   2HD1  ILE 106          2HD1      ILE 106   0.289   5.115  -5.645
  237   3HD1  ILE 106          3HD1      ILE 106   1.427   5.762  -6.824
  238    H    LEU 107           H        LEU 107  -0.709   7.150  -1.618
  239    HA   LEU 107           HA       LEU 107   0.310   6.441   1.036
  240   1HB   LEU 107          1HB       LEU 107  -1.328   8.896   0.434
  241   2HB   LEU 107          2HB       LEU 107  -0.953   8.311   2.043
  242    HG   LEU 107           HG       LEU 107   1.422   8.726   0.388
  243   1HD1  LEU 107          1HD1      LEU 107  -0.477  10.987   0.909
  244   2HD1  LEU 107          2HD1      LEU 107   0.352  10.558  -0.588
  245   3HD1  LEU 107          3HD1      LEU 107   1.260  11.249   0.757
  246   1HD2  LEU 107          1HD2      LEU 107   0.820  10.084   2.976
  247   2HD2  LEU 107          2HD2      LEU 107   2.350   9.450   2.369
  248   3HD2  LEU 107          3HD2      LEU 107   1.103   8.344   2.948
  249    H    ILE 108           H        ILE 108  -1.518   6.240   2.632
  250    HA   ILE 108           HA       ILE 108  -3.576   4.554   1.493
  251    HB   ILE 108           HB       ILE 108  -3.116   5.343   4.376
  252   1HG1  ILE 108          1HG1      ILE 108  -1.171   4.183   3.390
  253   2HG1  ILE 108          2HG1      ILE 108  -1.970   3.203   4.616
  254   1HG2  ILE 108          1HG2      ILE 108  -5.215   4.494   4.480
  255   2HG2  ILE 108          2HG2      ILE 108  -4.316   2.979   4.540
  256   3HG2  ILE 108          3HG2      ILE 108  -5.018   3.527   3.018
  257   1HD1  ILE 108          1HD1      ILE 108  -2.939   1.795   2.985
  258   2HD1  ILE 108          2HD1      ILE 108  -1.243   1.994   2.543
  259   3HD1  ILE 108          3HD1      ILE 108  -2.491   2.889   1.677
  260    H    SER 109           H        SER 109  -5.863   4.909   1.827
  261    HA   SER 109           HA       SER 109  -6.631   7.586   2.681
  262   1HB   SER 109          1HB       SER 109  -7.306   6.490  -0.051
  263   2HB   SER 109          2HB       SER 109  -7.959   7.977   0.636
  264    HG   SER 109           HG       SER 109  -5.416   7.432  -0.351
  265    H    LYS 110           H        LYS 110  -7.320   4.300   2.683
  266    HA   LYS 110           HA       LYS 110  -9.679   4.692   4.186
  267   1HB   LYS 110          1HB       LYS 110 -10.259   4.985   1.585
  268   2HB   LYS 110          2HB       LYS 110 -10.415   3.238   1.714
  269   1HG   LYS 110          1HG       LYS 110 -12.157   3.389   3.262
  270   2HG   LYS 110          2HG       LYS 110 -11.804   5.078   3.627
  271   1HD   LYS 110          1HD       LYS 110 -13.806   4.877   2.243
  272   2HD   LYS 110          2HD       LYS 110 -12.518   5.715   1.377
  273   1HE   LYS 110          1HE       LYS 110 -12.171   3.000   0.798
  274   2HE   LYS 110          2HE       LYS 110 -13.907   3.285   0.697
  275   1HZ   LYS 110          1HZ       LYS 110 -11.745   4.585  -0.842
  276   2HZ   LYS 110          2HZ       LYS 110 -13.285   5.276  -0.726
  277   3HZ   LYS 110          3HZ       LYS 110 -13.094   3.747  -1.424
  278    H    ILE 111           H        ILE 111  -8.662   3.316   5.599
  279    HA   ILE 111           HA       ILE 111  -7.857   0.662   4.839
  280    HB   ILE 111           HB       ILE 111  -8.209   1.876   7.585
  281   1HG1  ILE 111          1HG1      ILE 111  -6.492   2.910   6.018
  282   2HG1  ILE 111          2HG1      ILE 111  -5.886   2.343   7.568
  283   1HG2  ILE 111          1HG2      ILE 111  -7.490  -0.819   6.689
  284   2HG2  ILE 111          2HG2      ILE 111  -8.112  -0.264   8.243
  285   3HG2  ILE 111          3HG2      ILE 111  -6.393  -0.121   7.879
  286   1HD1  ILE 111          1HD1      ILE 111  -4.278   1.510   6.206
  287   2HD1  ILE 111          2HD1      ILE 111  -5.373   1.330   4.836
  288   3HD1  ILE 111          3HD1      ILE 111  -5.407   0.156   6.150
  289    H    PHE 112           H        PHE 112  -9.482  -0.665   4.204
  290    HA   PHE 112           HA       PHE 112 -12.084  -0.602   5.404
  291   1HB   PHE 112          1HB       PHE 112 -10.765  -2.412   3.388
  292   2HB   PHE 112          2HB       PHE 112 -12.378  -2.743   4.009
  293    HD1  PHE 112           HD1      PHE 112 -10.679  -1.354   1.365
  294    HD2  PHE 112           HD2      PHE 112 -13.920  -0.507   3.990
  295    HE1  PHE 112           HE1      PHE 112 -11.631   0.177  -0.308
  296    HE2  PHE 112           HE2      PHE 112 -14.878   1.024   2.321
  297    HZ   PHE 112           HZ       PHE 112 -13.733   1.370   0.168
  298    H    LYS 113           H        LYS 113 -12.894  -1.816   7.009
  299    HA   LYS 113           HA       LYS 113 -11.051  -3.592   8.417
  300   1HB   LYS 113          1HB       LYS 113 -13.635  -2.249   9.187
  301   2HB   LYS 113          2HB       LYS 113 -12.927  -3.523  10.172
  302   1HG   LYS 113          1HG       LYS 113 -12.330  -1.332  11.021
  303   2HG   LYS 113          2HG       LYS 113 -10.900  -2.192  10.448
  304   1HD   LYS 113          1HD       LYS 113 -10.734  -0.861   8.524
  305   2HD   LYS 113          2HD       LYS 113 -12.388  -0.269   8.686
  306   1HE   LYS 113          1HE       LYS 113 -10.548   0.311  10.927
  307   2HE   LYS 113          2HE       LYS 113 -10.226   1.151   9.411
  308   1HZ   LYS 113          1HZ       LYS 113 -12.964   1.115  10.476
  309   2HZ   LYS 113          2HZ       LYS 113 -12.205   2.276   9.508
  310   3HZ   LYS 113          3HZ       LYS 113 -11.832   2.173  11.156
  311    H    GLY 114           H        GLY 114 -11.708  -5.683   9.149
  312   1HA   GLY 114          1HA       GLY 114 -13.132  -7.576   9.145
  313   2HA   GLY 114          2HA       GLY 114 -14.063  -6.843   7.849
  314    H    LEU 115           H        LEU 115 -11.527  -6.200   6.385
  315    HA   LEU 115           HA       LEU 115 -11.256  -8.809   5.109
  316   1HB   LEU 115          1HB       LEU 115 -10.289  -6.082   4.244
  317   2HB   LEU 115          2HB       LEU 115 -10.145  -7.552   3.299
  318    HG   LEU 115           HG       LEU 115 -12.892  -7.189   4.036
  319   1HD1  LEU 115          1HD1      LEU 115 -11.441  -4.752   3.202
  320   2HD1  LEU 115          2HD1      LEU 115 -12.918  -4.931   4.150
  321   3HD1  LEU 115          3HD1      LEU 115 -12.974  -5.081   2.394
  322   1HD2  LEU 115          1HD2      LEU 115 -13.226  -7.841   1.907
  323   2HD2  LEU 115          2HD2      LEU 115 -11.509  -8.243   1.973
  324   3HD2  LEU 115          3HD2      LEU 115 -12.030  -6.715   1.261
  325    H    ALA 116           H        ALA 116  -8.960  -9.177   4.134
  326    HA   ALA 116           HA       ALA 116  -7.214  -9.806   6.188
  327   1HB   ALA 116          1HB       ALA 116  -6.627 -10.998   4.364
  328   2HB   ALA 116          2HB       ALA 116  -5.507  -9.661   4.108
  329   3HB   ALA 116          3HB       ALA 116  -7.046  -9.699   3.248
  330    H    ALA 117           H        ALA 117  -7.547  -6.844   4.377
  331    HA   ALA 117           HA       ALA 117  -5.115  -5.608   4.829
  332   1HB   ALA 117          1HB       ALA 117  -6.357  -4.282   3.490
  333   2HB   ALA 117          2HB       ALA 117  -6.782  -3.501   5.013
  334   3HB   ALA 117          3HB       ALA 117  -7.868  -4.695   4.302
  335    H    ASP 118           H        ASP 118  -8.049  -5.081   6.797
  336    HA   ASP 118           HA       ASP 118  -6.524  -3.943   8.939
  337   1HB   ASP 118          1HB       ASP 118  -9.061  -3.591   8.188
  338   2HB   ASP 118          2HB       ASP 118  -9.321  -4.850   9.391
  339    H    GLN 119           H        GLN 119  -7.143  -7.089   7.988
  340    HA   GLN 119           HA       GLN 119  -7.410  -8.333  10.538
  341   1HB   GLN 119          1HB       GLN 119  -7.953  -9.240   8.139
  342   2HB   GLN 119          2HB       GLN 119  -6.270  -9.752   8.160
  343   1HG   GLN 119          1HG       GLN 119  -7.671 -10.489  10.588
  344   2HG   GLN 119          2HG       GLN 119  -8.433 -11.153   9.144
  345   1HE2  GLN 119          1HE2      GLN 119  -5.724 -11.259  11.250
  346   2HE2  GLN 119          2HE2      GLN 119  -4.918 -12.594  10.509
  347    H    THR 120           H        THR 120  -4.707  -7.492   8.456
  348    HA   THR 120           HA       THR 120  -2.776  -8.882  10.075
  349    HB   THR 120           HB       THR 120  -1.276  -7.218   8.549
  350    HG1  THR 120           HG1      THR 120  -3.516  -7.770   6.924
  351   1HG2  THR 120          1HG2      THR 120  -2.011  -9.932   8.454
  352   2HG2  THR 120          2HG2      THR 120  -0.615  -9.146   7.714
  353   3HG2  THR 120          3HG2      THR 120  -2.122  -9.299   6.811
  354    H    GLU 121           H        GLU 121  -4.418  -5.989  10.388
  355    HA   GLU 121           HA       GLU 121  -4.080  -4.042  11.542
  356   1HB   GLU 121          1HB       GLU 121  -3.254  -4.427  13.858
  357   2HB   GLU 121          2HB       GLU 121  -4.515  -5.547  13.364
  358   1HG   GLU 121          1HG       GLU 121  -2.917  -7.295  13.023
  359   2HG   GLU 121          2HG       GLU 121  -1.577  -6.184  13.296
  360    H    ALA 122           H        ALA 122  -2.009  -4.577   9.597
  361    HA   ALA 122           HA       ALA 122   0.160  -3.028  10.843
  362   1HB   ALA 122          1HB       ALA 122   1.610  -4.377   9.081
  363   2HB   ALA 122          2HB       ALA 122   0.350  -5.583   9.341
  364   3HB   ALA 122          3HB       ALA 122   1.303  -4.993  10.703
  365    H    LEU 123           H        LEU 123  -1.946  -1.895   9.448
  366    HA   LEU 123           HA       LEU 123  -0.595  -0.355   7.520
  367   1HB   LEU 123          1HB       LEU 123  -1.742  -1.023   5.492
  368   2HB   LEU 123          2HB       LEU 123  -0.810  -2.358   6.146
  369    HG   LEU 123           HG       LEU 123  -3.327  -2.716   7.258
  370   1HD1  LEU 123          1HD1      LEU 123  -3.829  -0.944   5.303
  371   2HD1  LEU 123          2HD1      LEU 123  -4.965  -2.196   5.802
  372   3HD1  LEU 123          3HD1      LEU 123  -3.941  -2.448   4.390
  373   1HD2  LEU 123          1HD2      LEU 123  -1.951  -3.945   4.884
  374   2HD2  LEU 123          2HD2      LEU 123  -3.463  -4.568   5.542
  375   3HD2  LEU 123          3HD2      LEU 123  -2.011  -4.542   6.543
  376    H    PHE 124           H        PHE 124  -1.482   1.362   8.618
  377    HA   PHE 124           HA       PHE 124  -4.409   1.631   8.458
  378   1HB   PHE 124          1HB       PHE 124  -2.603   3.078  10.395
  379   2HB   PHE 124          2HB       PHE 124  -4.362   2.977  10.432
  380    HD1  PHE 124           HD1      PHE 124  -1.802   2.023  12.285
  381    HD2  PHE 124           HD2      PHE 124  -4.914   0.188  10.038
  382    HE1  PHE 124           HE1      PHE 124  -1.649   0.025  13.713
  383    HE2  PHE 124           HE2      PHE 124  -4.772  -1.810  11.460
  384    HZ   PHE 124           HZ       PHE 124  -3.135  -1.894  13.297
  385    H    VAL 125           H        VAL 125  -5.141   3.970   8.396
  386    HA   VAL 125           HA       VAL 125  -4.215   5.187   6.058
  387    HB   VAL 125           HB       VAL 125  -5.737   6.540   8.290
  388   1HG1  VAL 125          1HG1      VAL 125  -6.691   7.755   6.200
  389   2HG1  VAL 125          2HG1      VAL 125  -5.205   7.208   5.425
  390   3HG1  VAL 125          3HG1      VAL 125  -5.126   8.243   6.850
  391   1HG2  VAL 125          1HG2      VAL 125  -6.902   4.525   7.694
  392   2HG2  VAL 125          2HG2      VAL 125  -6.729   4.882   5.976
  393   3HG2  VAL 125          3HG2      VAL 125  -7.756   5.896   6.989
  394    H    GLY 126           H        GLY 126  -3.226   7.292   5.779
  395   1HA   GLY 126          1HA       GLY 126  -1.837   9.065   6.427
  396   2HA   GLY 126          2HA       GLY 126  -1.686   8.336   8.017
  397    H    ASP 127           H        ASP 127  -1.124   5.756   6.251
  398    HA   ASP 127           HA       ASP 127   1.727   5.981   6.508
  399   1HB   ASP 127          1HB       ASP 127  -0.164   3.873   6.358
  400   2HB   ASP 127          2HB       ASP 127   0.957   3.652   5.018
  401    H    ALA 128           H        ALA 128   3.253   6.120   4.918
  402    HA   ALA 128           HA       ALA 128   2.253   6.872   2.260
  403   1HB   ALA 128          1HB       ALA 128   4.228   8.146   1.958
  404   2HB   ALA 128          2HB       ALA 128   5.005   7.399   3.355
  405   3HB   ALA 128          3HB       ALA 128   3.645   8.498   3.585
  406    H    ILE 129           H        ILE 129   2.253   5.216   0.884
  407    HA   ILE 129           HA       ILE 129   3.994   2.968   1.121
  408    HB   ILE 129           HB       ILE 129   2.259   3.791  -1.214
  409   1HG1  ILE 129          1HG1      ILE 129   1.602   1.730   0.883
  410   2HG1  ILE 129          2HG1      ILE 129   1.155   3.421   1.075
  411   1HG2  ILE 129          1HG2      ILE 129   4.219   1.873  -1.178
  412   2HG2  ILE 129          2HG2      ILE 129   2.834   1.907  -2.270
  413   3HG2  ILE 129          3HG2      ILE 129   2.769   0.950  -0.791
  414   1HD1  ILE 129          1HD1      ILE 129   0.131   1.396  -0.849
  415   2HD1  ILE 129          2HD1      ILE 129   0.075   3.108  -1.272
  416   3HD1  ILE 129          3HD1      ILE 129  -0.752   2.529   0.174
  417    H    LEU 130           H        LEU 130   6.086   2.994   0.606
  418    HA   LEU 130           HA       LEU 130   6.994   4.838  -1.484
  419   1HB   LEU 130          1HB       LEU 130   8.580   3.460   0.675
  420   2HB   LEU 130          2HB       LEU 130   9.231   4.583  -0.504
  421    HG   LEU 130           HG       LEU 130   7.081   5.362   1.455
  422   1HD1  LEU 130          1HD1      LEU 130   8.739   6.231   2.912
  423   2HD1  LEU 130          2HD1      LEU 130  10.030   5.863   1.769
  424   3HD1  LEU 130          3HD1      LEU 130   9.174   4.554   2.584
  425   1HD2  LEU 130          1HD2      LEU 130   9.041   7.259   0.303
  426   2HD2  LEU 130          2HD2      LEU 130   7.336   7.485   0.698
  427   3HD2  LEU 130          3HD2      LEU 130   7.794   6.630  -0.775
  428    H    SER 131           H        SER 131   6.542   1.536  -0.835
  429    HA   SER 131           HA       SER 131   7.462   0.816  -3.441
  430   1HB   SER 131          1HB       SER 131   8.994  -1.015  -2.041
  431   2HB   SER 131          2HB       SER 131   9.607   0.392  -2.910
  432    HG   SER 131           HG       SER 131   9.874  -0.064  -0.385
  433    H    VAL 132           H        VAL 132   7.051  -1.419  -3.974
  434    HA   VAL 132           HA       VAL 132   5.441  -2.929  -2.063
  435    HB   VAL 132           HB       VAL 132   3.818  -1.569  -3.301
  436   1HG1  VAL 132          1HG1      VAL 132   3.624  -1.500  -5.601
  437   2HG1  VAL 132          2HG1      VAL 132   4.503  -3.012  -5.825
  438   3HG1  VAL 132          3HG1      VAL 132   5.374  -1.545  -5.383
  439   1HG2  VAL 132          1HG2      VAL 132   3.363  -4.234  -4.491
  440   2HG2  VAL 132          2HG2      VAL 132   2.313  -3.251  -3.471
  441   3HG2  VAL 132          3HG2      VAL 132   3.621  -4.187  -2.747
  442    H    ASN 133           H        ASN 133   6.095  -4.974  -2.073
  443    HA   ASN 133           HA       ASN 133   7.037  -6.945  -2.706
  444   1HB   ASN 133          1HB       ASN 133   5.130  -6.538  -4.494
  445   2HB   ASN 133          2HB       ASN 133   6.499  -6.374  -5.588
  446   1HD2  ASN 133          1HD2      ASN 133   4.325  -8.491  -4.369
  447   2HD2  ASN 133          2HD2      ASN 133   5.184  -9.970  -4.615
  448    H    GLY 134           H        GLY 134   8.679  -4.543  -2.620
  449   1HA   GLY 134          1HA       GLY 134  10.959  -4.221  -2.902
  450   2HA   GLY 134          2HA       GLY 134  10.997  -5.622  -3.960
  451    H    GLU 135           H        GLU 135   8.680  -3.141  -4.611
  452    HA   GLU 135           HA       GLU 135  10.294  -2.293  -6.914
  453   1HB   GLU 135          1HB       GLU 135   7.290  -2.357  -6.590
  454   2HB   GLU 135          2HB       GLU 135   8.134  -1.724  -7.997
  455   1HG   GLU 135          1HG       GLU 135   9.222  -4.170  -7.889
  456   2HG   GLU 135          2HG       GLU 135   7.652  -4.510  -7.164
  457    H    ASP 136           H        ASP 136  10.574  -0.140  -7.340
  458    HA   ASP 136           HA       ASP 136  10.077   1.667  -5.136
  459   1HB   ASP 136          1HB       ASP 136  11.516   2.021  -7.770
  460   2HB   ASP 136          2HB       ASP 136  11.371   3.288  -6.555
  461    H    LEU 137           H        LEU 137   8.086   2.486  -4.982
  462    HA   LEU 137           HA       LEU 137   6.512   3.049  -7.343
  463   1HB   LEU 137          1HB       LEU 137   5.981   2.508  -4.608
  464   2HB   LEU 137          2HB       LEU 137   5.304   4.085  -4.971
  465    HG   LEU 137           HG       LEU 137   3.968   3.146  -6.768
  466   1HD1  LEU 137          1HD1      LEU 137   5.857   1.199  -6.940
  467   2HD1  LEU 137          2HD1      LEU 137   4.263   1.125  -7.689
  468   3HD1  LEU 137          3HD1      LEU 137   4.543   0.344  -6.134
  469   1HD2  LEU 137          1HD2      LEU 137   2.552   2.932  -5.050
  470   2HD2  LEU 137          2HD2      LEU 137   3.783   2.237  -3.998
  471   3HD2  LEU 137          3HD2      LEU 137   2.918   1.211  -5.143
  472    H    SER 138           H        SER 138   8.963   4.677  -5.956
  473    HA   SER 138           HA       SER 138   8.003   7.292  -5.601
  474   1HB   SER 138          1HB       SER 138  10.700   6.127  -6.222
  475   2HB   SER 138          2HB       SER 138  10.471   7.875  -6.233
  476    HG   SER 138           HG       SER 138  11.064   7.327  -4.177
  477    H    SER 139           H        SER 139   8.453   5.431  -8.431
  478    HA   SER 139           HA       SER 139   7.816   7.759 -10.081
  479   1HB   SER 139          1HB       SER 139  10.117   5.878 -10.409
  480   2HB   SER 139          2HB       SER 139   9.313   6.477 -11.860
  481    HG   SER 139           HG       SER 139  10.303   8.142  -9.787
  482    H    ALA 140           H        ALA 140   5.814   6.363  -9.325
  483    HA   ALA 140           HA       ALA 140   4.965   4.900 -11.668
  484   1HB   ALA 140          1HB       ALA 140   4.164   3.350  -9.384
  485   2HB   ALA 140          2HB       ALA 140   5.922   3.484  -9.442
  486   3HB   ALA 140          3HB       ALA 140   5.041   2.842 -10.827
  487    H    THR 141           H        THR 141   3.420   6.423 -12.012
  488    HA   THR 141           HA       THR 141   1.825   7.851 -10.390
  489    HB   THR 141           HB       THR 141  -0.039   7.199 -12.234
  490    HG1  THR 141           HG1      THR 141   0.916   6.504 -14.081
  491   1HG2  THR 141          1HG2      THR 141   1.589   9.327 -11.857
  492   2HG2  THR 141          2HG2      THR 141   0.436   9.165 -13.181
  493   3HG2  THR 141          3HG2      THR 141   2.131   8.753 -13.434
  494    H    HIS 142           H        HIS 142  -0.459   7.602  -9.712
  495    HA   HIS 142           HA       HIS 142  -0.812   5.605  -7.899
  496   1HB   HIS 142          1HB       HIS 142  -2.212   7.751  -8.313
  497   2HB   HIS 142          2HB       HIS 142  -3.225   6.690  -9.291
  498    HD1  HIS 142           HD1      HIS 142  -5.175   5.924  -7.958
  499    HD2  HIS 142           HD2      HIS 142  -1.770   6.264  -5.626
  500    HE1  HIS 142           HE1      HIS 142  -5.809   5.163  -5.637
  501    HE2  HIS 142           HE2      HIS 142  -3.718   5.321  -4.311
  502    H    ASP 143           H        ASP 143  -1.368   5.393 -11.282
  503    HA   ASP 143           HA       ASP 143  -3.027   3.087 -11.182
  504   1HB   ASP 143          1HB       ASP 143  -2.485   2.880 -13.622
  505   2HB   ASP 143          2HB       ASP 143  -3.123   4.455 -13.160
  506    H    GLU 144           H        GLU 144   0.355   3.621 -11.101
  507    HA   GLU 144           HA       GLU 144   1.032   0.882 -11.672
  508   1HB   GLU 144          1HB       GLU 144   2.545   3.363 -11.057
  509   2HB   GLU 144          2HB       GLU 144   3.319   1.835 -10.656
  510   1HG   GLU 144          1HG       GLU 144   3.935   1.575 -12.758
  511   2HG   GLU 144          2HG       GLU 144   2.249   1.620 -13.274
  512    H    ALA 145           H        ALA 145   0.356   2.845  -8.952
  513    HA   ALA 145           HA       ALA 145   1.405   1.016  -7.009
  514   1HB   ALA 145          1HB       ALA 145  -0.473   3.330  -6.597
  515   2HB   ALA 145          2HB       ALA 145   1.285   3.439  -6.558
  516   3HB   ALA 145          3HB       ALA 145   0.434   2.481  -5.346
  517    H    VAL 146           H        VAL 146  -1.700   1.874  -8.322
  518    HA   VAL 146           HA       VAL 146  -3.174   0.042  -6.711
  519    HB   VAL 146           HB       VAL 146  -4.027   1.266  -9.333
  520   1HG1  VAL 146          1HG1      VAL 146  -6.017   0.727  -7.253
  521   2HG1  VAL 146          2HG1      VAL 146  -5.247  -0.715  -7.915
  522   3HG1  VAL 146          3HG1      VAL 146  -6.074   0.416  -8.987
  523   1HG2  VAL 146          1HG2      VAL 146  -3.297   2.712  -7.170
  524   2HG2  VAL 146          2HG2      VAL 146  -4.998   2.423  -6.804
  525   3HG2  VAL 146          3HG2      VAL 146  -4.542   3.213  -8.314
  526    H    GLN 147           H        GLN 147  -1.481  -0.094  -9.699
  527    HA   GLN 147           HA       GLN 147  -2.607  -2.584 -10.561
  528   1HB   GLN 147          1HB       GLN 147  -0.365  -0.843 -11.502
  529   2HB   GLN 147          2HB       GLN 147  -0.462  -2.503 -12.076
  530   1HG   GLN 147          1HG       GLN 147  -2.454  -2.131 -13.204
  531   2HG   GLN 147          2HG       GLN 147  -2.829  -0.685 -12.266
  532   1HE2  GLN 147          1HE2      GLN 147  -3.102   0.662 -13.995
  533   2HE2  GLN 147          2HE2      GLN 147  -1.810   1.142 -15.039
  534    H    ALA 148           H        ALA 148   0.073  -1.510  -8.690
  535    HA   ALA 148           HA       ALA 148   1.503  -3.970  -8.616
  536   1HB   ALA 148          1HB       ALA 148   2.407  -1.659  -8.065
  537   2HB   ALA 148          2HB       ALA 148   2.871  -2.967  -6.978
  538   3HB   ALA 148          3HB       ALA 148   1.608  -1.831  -6.503
  539    H    LEU 149           H        LEU 149  -1.031  -2.494  -6.670
  540    HA   LEU 149           HA       LEU 149  -0.986  -4.589  -4.699
  541   1HB   LEU 149          1HB       LEU 149  -2.993  -2.391  -5.176
  542   2HB   LEU 149          2HB       LEU 149  -2.995  -3.471  -3.795
  543    HG   LEU 149           HG       LEU 149  -0.983  -1.328  -4.453
  544   1HD1  LEU 149          1HD1      LEU 149  -1.773  -0.212  -2.612
  545   2HD1  LEU 149          2HD1      LEU 149  -2.378  -1.680  -1.845
  546   3HD1  LEU 149          3HD1      LEU 149  -3.252  -0.969  -3.203
  547   1HD2  LEU 149          1HD2      LEU 149  -0.812  -3.533  -2.408
  548   2HD2  LEU 149          2HD2      LEU 149   0.173  -2.071  -2.366
  549   3HD2  LEU 149          3HD2      LEU 149   0.316  -3.192  -3.720
  550    H    LYS 150           H        LYS 150  -2.541  -3.969  -7.679
  551    HA   LYS 150           HA       LYS 150  -4.611  -5.954  -7.263
  552   1HB   LYS 150          1HB       LYS 150  -3.936  -4.045  -9.467
  553   2HB   LYS 150          2HB       LYS 150  -5.004  -5.406  -9.789
  554   1HG   LYS 150          1HG       LYS 150  -6.592  -4.638  -8.191
  555   2HG   LYS 150          2HG       LYS 150  -5.479  -3.404  -7.596
  556   1HD   LYS 150          1HD       LYS 150  -5.972  -1.983  -9.269
  557   2HD   LYS 150          2HD       LYS 150  -6.018  -3.269 -10.476
  558   1HE   LYS 150          1HE       LYS 150  -8.226  -2.824 -10.489
  559   2HE   LYS 150          2HE       LYS 150  -8.236  -3.858  -9.061
  560   1HZ   LYS 150          1HZ       LYS 150  -8.630  -2.127  -7.703
  561   2HZ   LYS 150          2HZ       LYS 150  -9.238  -1.397  -9.102
  562   3HZ   LYS 150          3HZ       LYS 150  -7.665  -1.051  -8.584
  563    H    LYS 151           H        LYS 151  -1.417  -5.869  -8.350
  564    HA   LYS 151           HA       LYS 151  -1.705  -8.282  -9.960
  565   1HB   LYS 151          1HB       LYS 151   0.494  -6.274  -9.627
  566   2HB   LYS 151          2HB       LYS 151   0.816  -7.850 -10.338
  567   1HG   LYS 151          1HG       LYS 151  -1.456  -6.314 -11.447
  568   2HG   LYS 151          2HG       LYS 151   0.169  -5.714 -11.785
  569   1HD   LYS 151          1HD       LYS 151  -0.234  -8.615 -12.144
  570   2HD   LYS 151          2HD       LYS 151  -1.092  -7.574 -13.282
  571   1HE   LYS 151          1HE       LYS 151   0.825  -7.577 -14.440
  572   2HE   LYS 151          2HE       LYS 151   1.391  -6.433 -13.223
  573   1HZ   LYS 151          1HZ       LYS 151   2.058  -9.250 -13.582
  574   2HZ   LYS 151          2HZ       LYS 151   1.947  -8.692 -11.989
  575   3HZ   LYS 151          3HZ       LYS 151   3.030  -7.965 -13.065
  576    H    THR 152           H        THR 152   1.295  -7.789  -8.400
  577    HA   THR 152           HA       THR 152   2.501  -9.066  -6.953
  578    HB   THR 152           HB       THR 152   1.541  -9.466  -4.812
  579    HG1  THR 152           HG1      THR 152  -0.317 -10.477  -5.009
  580   1HG2  THR 152          1HG2      THR 152   1.556  -7.016  -5.750
  581   2HG2  THR 152          2HG2      THR 152   0.845  -7.397  -4.182
  582   3HG2  THR 152          3HG2      THR 152  -0.192  -7.190  -5.594
  583    H    GLY 153           H        GLY 153   2.418 -11.295  -5.686
  584   1HA   GLY 153          1HA       GLY 153   1.054 -13.282  -7.383
  585   2HA   GLY 153          2HA       GLY 153   2.776 -13.421  -7.067
  586    H    LYS 154           H        LYS 154   3.439 -14.454  -5.271
  587    HA   LYS 154           HA       LYS 154   1.370 -15.583  -3.555
  588   1HB   LYS 154          1HB       LYS 154   4.327 -16.204  -3.611
  589   2HB   LYS 154          2HB       LYS 154   3.071 -17.129  -2.798
  590   1HG   LYS 154          1HG       LYS 154   2.168 -17.090  -5.374
  591   2HG   LYS 154          2HG       LYS 154   3.917 -17.152  -5.593
  592   1HD   LYS 154          1HD       LYS 154   2.738 -18.977  -3.576
  593   2HD   LYS 154          2HD       LYS 154   2.425 -19.343  -5.273
  594   1HE   LYS 154          1HE       LYS 154   4.392 -20.413  -5.195
  595   2HE   LYS 154          2HE       LYS 154   5.094 -18.800  -5.310
  596   1HZ   LYS 154          1HZ       LYS 154   4.434 -20.019  -2.699
  597   2HZ   LYS 154          2HZ       LYS 154   5.477 -18.728  -3.024
  598   3HZ   LYS 154          3HZ       LYS 154   5.920 -20.302  -3.459
  599    H    GLU 155           H        GLU 155   3.248 -12.866  -3.510
  600    HA   GLU 155           HA       GLU 155   2.890 -12.574  -0.644
  601   1HB   GLU 155          1HB       GLU 155   5.543 -12.749  -1.984
  602   2HB   GLU 155          2HB       GLU 155   5.353 -11.559  -0.704
  603   1HG   GLU 155          1HG       GLU 155   4.770 -13.255   0.876
  604   2HG   GLU 155          2HG       GLU 155   4.716 -14.481  -0.391
  605    H    VAL 156           H        VAL 156   2.681 -10.453   0.024
  606    HA   VAL 156           HA       VAL 156   2.854  -8.399  -2.081
  607    HB   VAL 156           HB       VAL 156   0.697  -8.493   0.027
  608   1HG1  VAL 156          1HG1      VAL 156   1.370  -6.666  -2.230
  609   2HG1  VAL 156          2HG1      VAL 156   0.836  -6.285  -0.594
  610   3HG1  VAL 156          3HG1      VAL 156  -0.321  -6.892  -1.780
  611   1HG2  VAL 156          1HG2      VAL 156  -0.636  -8.890  -2.274
  612   2HG2  VAL 156          2HG2      VAL 156  -0.092 -10.201  -1.228
  613   3HG2  VAL 156          3HG2      VAL 156   0.862  -9.746  -2.641
  614    H    VAL 157           H        VAL 157   4.922  -7.868  -1.162
  615    HA   VAL 157           HA       VAL 157   5.082  -6.939   1.558
  616    HB   VAL 157           HB       VAL 157   7.096  -6.559  -0.659
  617   1HG1  VAL 157          1HG1      VAL 157   7.516  -6.609   2.323
  618   2HG1  VAL 157          2HG1      VAL 157   7.332  -5.131   1.377
  619   3HG1  VAL 157          3HG1      VAL 157   8.699  -6.207   1.078
  620   1HG2  VAL 157          1HG2      VAL 157   8.207  -8.558   0.405
  621   2HG2  VAL 157          2HG2      VAL 157   6.730  -8.897  -0.496
  622   3HG2  VAL 157          3HG2      VAL 157   6.694  -8.838   1.266
  623    H    LEU 158           H        LEU 158   3.666  -5.226   1.787
  624    HA   LEU 158           HA       LEU 158   3.839  -2.961  -0.021
  625   1HB   LEU 158          1HB       LEU 158   2.217  -3.060   2.503
  626   2HB   LEU 158          2HB       LEU 158   1.930  -2.110   1.058
  627    HG   LEU 158           HG       LEU 158   1.867  -5.002   0.582
  628   1HD1  LEU 158          1HD1      LEU 158   0.338  -3.852   2.795
  629   2HD1  LEU 158          2HD1      LEU 158   0.696  -5.535   2.412
  630   3HD1  LEU 158          3HD1      LEU 158  -0.640  -4.713   1.607
  631   1HD2  LEU 158          1HD2      LEU 158   0.045  -2.681  -0.028
  632   2HD2  LEU 158          2HD2      LEU 158  -0.243  -4.337  -0.565
  633   3HD2  LEU 158          3HD2      LEU 158   1.186  -3.466  -1.121
  634    H    GLU 159           H        GLU 159   5.730  -1.883   0.286
  635    HA   GLU 159           HA       GLU 159   6.727  -1.323   2.939
  636   1HB   GLU 159          1HB       GLU 159   7.734  -0.091   0.381
  637   2HB   GLU 159          2HB       GLU 159   8.614  -0.363   1.877
  638   1HG   GLU 159          1HG       GLU 159   7.548  -2.754   0.514
  639   2HG   GLU 159          2HG       GLU 159   8.873  -1.907  -0.278
  640    H    VAL 160           H        VAL 160   5.908   0.255   4.142
  641    HA   VAL 160           HA       VAL 160   5.109   2.758   2.813
  642    HB   VAL 160           HB       VAL 160   3.297   3.004   4.496
  643   1HG1  VAL 160          1HG1      VAL 160   2.160   2.332   2.699
  644   2HG1  VAL 160          2HG1      VAL 160   2.115   0.738   3.453
  645   3HG1  VAL 160          3HG1      VAL 160   3.376   1.126   2.280
  646   1HG2  VAL 160          1HG2      VAL 160   2.720   1.372   6.012
  647   2HG2  VAL 160          2HG2      VAL 160   4.476   1.212   5.999
  648   3HG2  VAL 160          3HG2      VAL 160   3.482   0.084   5.079
  649    H    LYS 161           H        LYS 161   4.907   4.588   4.406
  650    HA   LYS 161           HA       LYS 161   6.726   4.351   6.686
  651   1HB   LYS 161          1HB       LYS 161   7.162   5.974   4.245
  652   2HB   LYS 161          2HB       LYS 161   7.488   6.777   5.775
  653   1HG   LYS 161          1HG       LYS 161   8.883   4.663   6.309
  654   2HG   LYS 161          2HG       LYS 161   8.831   4.399   4.566
  655   1HD   LYS 161          1HD       LYS 161  10.724   5.656   4.661
  656   2HD   LYS 161          2HD       LYS 161   9.547   6.967   4.564
  657   1HE   LYS 161          1HE       LYS 161   9.547   6.793   7.161
  658   2HE   LYS 161          2HE       LYS 161  11.088   5.970   6.925
  659   1HZ   LYS 161          1HZ       LYS 161  11.235   8.422   7.289
  660   2HZ   LYS 161          2HZ       LYS 161  10.484   8.641   5.790
  661   3HZ   LYS 161          3HZ       LYS 161  11.989   7.875   5.875
  662    H    TYR 162           H        TYR 162   5.649   5.067   8.396
  663    HA   TYR 162           HA       TYR 162   3.281   6.621   8.186
  664   1HB   TYR 162          1HB       TYR 162   4.129   4.934  10.049
  665   2HB   TYR 162          2HB       TYR 162   4.746   6.413  10.778
  666    HD1  TYR 162           HD1      TYR 162   2.769   8.402  10.391
  667    HD2  TYR 162           HD2      TYR 162   2.196   4.245  11.093
  668    HE1  TYR 162           HE1      TYR 162   0.544   8.872  11.326
  669    HE2  TYR 162           HE2      TYR 162  -0.032   4.704  12.028
  670    HH   TYR 162           HH       TYR 162  -1.621   7.625  11.644
  671    H    MET 163           H        MET 163   3.514   8.633   7.379
  672    HA   MET 163           HA       MET 163   5.464  10.408   8.692
  673   1HB   MET 163          1HB       MET 163   4.463  10.229   5.892
  674   2HB   MET 163          2HB       MET 163   4.881  11.818   6.518
  675   1HG   MET 163          1HG       MET 163   7.123  10.958   7.096
  676   2HG   MET 163          2HG       MET 163   6.691   9.421   6.348
  677   1HE   MET 163          1HE       MET 163   8.040   8.966   4.715
  678   2HE   MET 163          2HE       MET 163   9.249  10.245   4.605
  679   3HE   MET 163          3HE       MET 163   8.293   9.809   3.187
  680    H    LYS 164           H        LYS 164   2.222   9.691   8.584
  681    HA   LYS 164           HA       LYS 164   0.326  10.748   9.258
  682   1HB   LYS 164          1HB       LYS 164   2.274  11.383  11.068
  683   2HB   LYS 164          2HB       LYS 164   1.710  12.978  10.591
  684   1HG   LYS 164          1HG       LYS 164  -0.649  11.996  11.030
  685   2HG   LYS 164          2HG       LYS 164   0.227  10.780  11.962
  686   1HD   LYS 164          1HD       LYS 164   1.267  13.317  12.677
  687   2HD   LYS 164          2HD       LYS 164  -0.493  13.437  12.711
  688   1HE   LYS 164          1HE       LYS 164  -0.175  11.077  13.953
  689   2HE   LYS 164          2HE       LYS 164   1.341  11.855  14.405
  690   1HZ   LYS 164          1HZ       LYS 164  -0.892  12.161  15.779
  691   2HZ   LYS 164          2HZ       LYS 164  -1.078  13.449  14.698
  692   3HZ   LYS 164          3HZ       LYS 164   0.291  13.366  15.688
  693    H    GLU 165           H        GLU 165  -0.846  12.935   9.276
  694    HA   GLU 165           HA       GLU 165  -0.305  14.208   6.722
  695   1HB   GLU 165          1HB       GLU 165  -2.634  13.757   8.387
  696   2HB   GLU 165          2HB       GLU 165  -2.538  15.435   7.874
  697   1HG   GLU 165          1HG       GLU 165  -2.012  14.153   5.548
  698   2HG   GLU 165          2HG       GLU 165  -3.110  13.014   6.327
  Start of MODEL   20
    1   1H    ARG  79          1H        ARG  79   8.929   3.029  10.140
    2   2H    ARG  79          2H        ARG  79   7.379   2.618   9.527
    3   3H    ARG  79          3H        ARG  79   8.184   4.024   8.961
    4    HA   ARG  79           HA       ARG  79   8.449   2.484   7.300
    5   1HB   ARG  79          1HB       ARG  79  10.478   3.706   7.931
    6   2HB   ARG  79          2HB       ARG  79  10.888   2.451   9.091
    7   1HG   ARG  79          1HG       ARG  79  10.699   0.948   6.889
    8   2HG   ARG  79          2HG       ARG  79  11.163   2.485   6.154
    9   1HD   ARG  79          1HD       ARG  79  13.146   2.603   7.471
   10   2HD   ARG  79          2HD       ARG  79  12.637   1.237   8.463
   11    HE   ARG  79           HE       ARG  79  13.441  -0.181   6.860
   12   1HH1  ARG  79          1HH1      ARG  79  13.113   3.006   5.476
   13   2HH1  ARG  79          2HH1      ARG  79  13.902   2.580   3.994
   14   1HH2  ARG  79          1HH2      ARG  79  14.479  -0.743   4.913
   15   2HH2  ARG  79          2HH2      ARG  79  14.677   0.451   3.673
   16    H    ARG  80           H        ARG  80   7.622   0.535   6.915
   17    HA   ARG  80           HA       ARG  80   8.810  -1.812   8.046
   18   1HB   ARG  80          1HB       ARG  80   6.792  -2.720   9.081
   19   2HB   ARG  80          2HB       ARG  80   7.277  -1.224   9.866
   20   1HG   ARG  80          1HG       ARG  80   5.506  -0.459   7.844
   21   2HG   ARG  80          2HG       ARG  80   4.796  -1.898   8.580
   22   1HD   ARG  80          1HD       ARG  80   5.679  -0.426  10.746
   23   2HD   ARG  80          2HD       ARG  80   5.072   0.800   9.634
   24    HE   ARG  80           HE       ARG  80   3.127  -1.128   9.695
   25   1HH1  ARG  80          1HH1      ARG  80   4.713   0.874  12.073
   26   2HH1  ARG  80          2HH1      ARG  80   3.338   0.930  13.126
   27   1HH2  ARG  80          1HH2      ARG  80   1.319  -1.057  11.077
   28   2HH2  ARG  80          2HH2      ARG  80   1.411  -0.167  12.560
   29    H    ARG  81           H        ARG  81   7.815  -3.814   7.159
   30    HA   ARG  81           HA       ARG  81   6.629  -3.280   4.514
   31   1HB   ARG  81          1HB       ARG  81   7.696  -5.483   3.863
   32   2HB   ARG  81          2HB       ARG  81   8.807  -4.153   4.163
   33   1HG   ARG  81          1HG       ARG  81   8.181  -5.932   6.444
   34   2HG   ARG  81          2HG       ARG  81   9.183  -6.590   5.150
   35   1HD   ARG  81          1HD       ARG  81  10.752  -4.758   5.396
   36   2HD   ARG  81          2HD       ARG  81   9.726  -4.012   6.620
   37    HE   ARG  81           HE       ARG  81  10.578  -5.466   8.167
   38   1HH1  ARG  81          1HH1      ARG  81  11.337  -6.652   4.975
   39   2HH1  ARG  81          2HH1      ARG  81  12.375  -7.912   5.552
   40   1HH2  ARG  81          1HH2      ARG  81  11.942  -7.123   8.930
   41   2HH2  ARG  81          2HH2      ARG  81  12.718  -8.180   7.798
   42    H    VAL  82           H        VAL  82   4.539  -3.770   4.533
   43    HA   VAL  82           HA       VAL  82   3.464  -5.746   6.344
   44    HB   VAL  82           HB       VAL  82   1.937  -4.360   4.150
   45   1HG1  VAL  82          1HG1      VAL  82   1.284  -5.963   6.532
   46   2HG1  VAL  82          2HG1      VAL  82   0.407  -5.772   5.013
   47   3HG1  VAL  82          3HG1      VAL  82   0.277  -4.538   6.267
   48   1HG2  VAL  82          1HG2      VAL  82   1.376  -2.634   5.872
   49   2HG2  VAL  82          2HG2      VAL  82   3.048  -2.589   5.310
   50   3HG2  VAL  82          3HG2      VAL  82   2.662  -3.301   6.877
   51    H    THR  83           H        THR  83   4.259  -7.729   5.684
   52    HA   THR  83           HA       THR  83   4.038  -8.607   2.956
   53    HB   THR  83           HB       THR  83   4.548 -10.375   5.342
   54    HG1  THR  83           HG1      THR  83   6.328  -8.614   4.025
   55   1HG2  THR  83          1HG2      THR  83   5.254 -11.915   3.912
   56   2HG2  THR  83          2HG2      THR  83   6.175 -10.741   2.971
   57   3HG2  THR  83          3HG2      THR  83   4.452 -10.964   2.662
   58    H    VAL  84           H        VAL  84   1.937  -8.684   2.297
   59    HA   VAL  84           HA       VAL  84  -0.024 -10.100   3.936
   60    HB   VAL  84           HB       VAL  84  -0.492  -8.731   1.288
   61   1HG1  VAL  84          1HG1      VAL  84  -2.677  -9.182   1.554
   62   2HG1  VAL  84          2HG1      VAL  84  -2.629  -8.885   3.291
   63   3HG1  VAL  84          3HG1      VAL  84  -2.112 -10.443   2.648
   64   1HG2  VAL  84          1HG2      VAL  84  -0.994  -7.545   4.008
   65   2HG2  VAL  84          2HG2      VAL  84  -1.104  -6.751   2.438
   66   3HG2  VAL  84          3HG2      VAL  84   0.468  -7.229   3.076
   67    H    ARG  85           H        ARG  85  -0.988 -11.999   3.364
   68    HA   ARG  85           HA       ARG  85   0.191 -13.403   1.064
   69   1HB   ARG  85          1HB       ARG  85  -0.313 -14.178   3.791
   70   2HB   ARG  85          2HB       ARG  85  -1.182 -15.247   2.700
   71   1HG   ARG  85          1HG       ARG  85   1.473 -14.836   1.717
   72   2HG   ARG  85          2HG       ARG  85   1.533 -15.330   3.410
   73   1HD   ARG  85          1HD       ARG  85  -0.025 -16.758   1.260
   74   2HD   ARG  85          2HD       ARG  85   1.581 -17.230   1.810
   75    HE   ARG  85           HE       ARG  85   0.135 -17.181   4.095
   76   1HH1  ARG  85          1HH1      ARG  85  -0.341 -18.724   1.001
   77   2HH1  ARG  85          2HH1      ARG  85  -1.212 -20.066   1.664
   78   1HH2  ARG  85          1HH2      ARG  85  -1.012 -18.944   4.968
   79   2HH2  ARG  85          2HH2      ARG  85  -1.594 -20.190   3.916
   80    H    LYS  86           H        LYS  86  -1.059 -13.695  -0.648
   81    HA   LYS  86           HA       LYS  86  -3.873 -13.125  -0.548
   82   1HB   LYS  86          1HB       LYS  86  -2.280 -14.246  -2.856
   83   2HB   LYS  86          2HB       LYS  86  -3.844 -13.449  -2.938
   84   1HG   LYS  86          1HG       LYS  86  -1.603 -11.920  -1.752
   85   2HG   LYS  86          2HG       LYS  86  -1.572 -12.200  -3.495
   86   1HD   LYS  86          1HD       LYS  86  -4.079 -11.212  -2.209
   87   2HD   LYS  86          2HD       LYS  86  -2.758 -10.083  -2.516
   88   1HE   LYS  86          1HE       LYS  86  -2.989 -11.507  -4.881
   89   2HE   LYS  86          2HE       LYS  86  -4.657 -11.270  -4.362
   90   1HZ   LYS  86          1HZ       LYS  86  -2.893  -8.954  -4.217
   91   2HZ   LYS  86          2HZ       LYS  86  -4.526  -9.046  -4.647
   92   3HZ   LYS  86          3HZ       LYS  86  -3.332  -9.476  -5.767
   93    H    ALA  87           H        ALA  87  -4.480 -14.813   0.961
   94    HA   ALA  87           HA       ALA  87  -5.247 -17.237  -0.440
   95   1HB   ALA  87          1HB       ALA  87  -3.283 -17.193   1.798
   96   2HB   ALA  87          2HB       ALA  87  -3.326 -18.204   0.354
   97   3HB   ALA  87          3HB       ALA  87  -4.424 -18.532   1.693
   98    H    ASP  88           H        ASP  88  -6.734 -15.023   0.526
   99    HA   ASP  88           HA       ASP  88  -8.354 -16.365   2.584
  100   1HB   ASP  88          1HB       ASP  88  -7.160 -13.692   2.626
  101   2HB   ASP  88          2HB       ASP  88  -8.890 -13.684   2.956
  102    H    ALA  89           H        ALA  89  -8.499 -16.187  -0.411
  103    HA   ALA  89           HA       ALA  89 -10.055 -15.909  -2.051
  104   1HB   ALA  89          1HB       ALA  89 -12.394 -16.253  -1.389
  105   2HB   ALA  89          2HB       ALA  89 -11.935 -16.064   0.303
  106   3HB   ALA  89          3HB       ALA  89 -11.314 -17.425  -0.634
  107    H    GLY  90           H        GLY  90  -8.934 -13.496  -0.794
  108   1HA   GLY  90          1HA       GLY  90 -10.963 -11.622  -1.774
  109   2HA   GLY  90          2HA       GLY  90 -10.341 -11.380  -0.149
  110    H    GLY  91           H        GLY  91  -8.019 -11.003   0.083
  111   1HA   GLY  91          1HA       GLY  91  -5.927 -10.629  -1.279
  112   2HA   GLY  91          2HA       GLY  91  -6.946  -9.626  -2.300
  113    H    LEU  92           H        LEU  92  -6.670  -7.530  -1.964
  114    HA   LEU  92           HA       LEU  92  -5.819  -6.636   0.702
  115   1HB   LEU  92          1HB       LEU  92  -4.899  -4.686  -0.355
  116   2HB   LEU  92          2HB       LEU  92  -4.309  -6.117  -1.179
  117    HG   LEU  92           HG       LEU  92  -6.729  -4.846  -2.320
  118   1HD1  LEU  92          1HD1      LEU  92  -4.210  -3.617  -3.206
  119   2HD1  LEU  92          2HD1      LEU  92  -4.768  -3.130  -1.604
  120   3HD1  LEU  92          3HD1      LEU  92  -5.815  -2.912  -3.007
  121   1HD2  LEU  92          1HD2      LEU  92  -6.073  -6.565  -3.654
  122   2HD2  LEU  92          2HD2      LEU  92  -4.375  -6.411  -3.207
  123   3HD2  LEU  92          3HD2      LEU  92  -5.085  -5.289  -4.365
  124    H    GLY  93           H        GLY  93  -6.823  -4.888   1.713
  125   1HA   GLY  93          1HA       GLY  93  -9.293  -3.887   0.467
  126   2HA   GLY  93          2HA       GLY  93  -9.369  -4.601   2.070
  127    H    ILE  94           H        ILE  94  -8.102  -1.926   0.179
  128    HA   ILE  94           HA       ILE  94  -8.428  -0.105   2.360
  129    HB   ILE  94           HB       ILE  94  -5.962   0.649   2.223
  130   1HG1  ILE  94          1HG1      ILE  94  -5.345  -2.230   1.731
  131   2HG1  ILE  94          2HG1      ILE  94  -5.665  -1.198   0.340
  132   1HG2  ILE  94          1HG2      ILE  94  -7.333  -0.800   4.038
  133   2HG2  ILE  94          2HG2      ILE  94  -5.664  -0.275   4.251
  134   3HG2  ILE  94          3HG2      ILE  94  -6.008  -1.905   3.675
  135   1HD1  ILE  94          1HD1      ILE  94  -3.904   0.339   1.657
  136   2HD1  ILE  94          2HD1      ILE  94  -3.447  -0.864   0.450
  137   3HD1  ILE  94          3HD1      ILE  94  -3.361  -1.260   2.167
  138    H    SER  95           H        SER  95  -8.057   2.113   1.729
  139    HA   SER  95           HA       SER  95  -8.084   2.442  -1.196
  140   1HB   SER  95          1HB       SER  95 -10.042   3.215   0.407
  141   2HB   SER  95          2HB       SER  95  -8.994   4.614   0.645
  142    HG   SER  95           HG       SER  95 -10.649   4.268  -1.309
  143    H    ILE  96           H        ILE  96  -6.367   3.318  -2.095
  144    HA   ILE  96           HA       ILE  96  -4.523   4.905  -0.434
  145    HB   ILE  96           HB       ILE  96  -2.754   4.232  -1.960
  146   1HG1  ILE  96          1HG1      ILE  96  -5.036   2.994  -3.492
  147   2HG1  ILE  96          2HG1      ILE  96  -3.782   4.067  -4.073
  148   1HG2  ILE  96          1HG2      ILE  96  -4.125   1.646  -1.415
  149   2HG2  ILE  96          2HG2      ILE  96  -3.749   2.706  -0.058
  150   3HG2  ILE  96          3HG2      ILE  96  -2.456   2.128  -1.108
  151   1HD1  ILE  96          1HD1      ILE  96  -3.310   1.235  -3.239
  152   2HD1  ILE  96          2HD1      ILE  96  -2.157   2.339  -3.993
  153   3HD1  ILE  96          3HD1      ILE  96  -3.568   1.786  -4.897
  154    H    LYS  97           H        LYS  97  -3.173   6.483  -1.794
  155    HA   LYS  97           HA       LYS  97  -4.314   7.473  -4.216
  156   1HB   LYS  97          1HB       LYS  97  -4.981   9.694  -3.386
  157   2HB   LYS  97          2HB       LYS  97  -5.949   8.422  -2.655
  158   1HG   LYS  97          1HG       LYS  97  -5.498   9.420  -0.717
  159   2HG   LYS  97          2HG       LYS  97  -3.893   8.702  -0.866
  160   1HD   LYS  97          1HD       LYS  97  -3.043  10.708  -1.902
  161   2HD   LYS  97          2HD       LYS  97  -4.657  11.419  -1.932
  162   1HE   LYS  97          1HE       LYS  97  -3.156  10.651   0.568
  163   2HE   LYS  97          2HE       LYS  97  -3.235  12.282  -0.096
  164   1HZ   LYS  97          1HZ       LYS  97  -5.636  12.242   0.195
  165   2HZ   LYS  97          2HZ       LYS  97  -4.851  11.969   1.668
  166   3HZ   LYS  97          3HZ       LYS  97  -5.556  10.678   0.835
  167    H    GLY  98           H        GLY  98  -2.858   8.667  -5.335
  168   1HA   GLY  98          1HA       GLY  98  -0.732  10.132  -4.119
  169   2HA   GLY  98          2HA       GLY  98  -0.174   8.578  -4.716
  170    H    GLY  99           H        GLY  99   0.975  10.740  -5.763
  171   1HA   GLY  99          1HA       GLY  99   0.309  10.508  -8.538
  172   2HA   GLY  99          2HA       GLY  99  -0.126  12.082  -7.887
  173    H    ARG 100           H        ARG 100   2.545   9.863  -8.475
  174    HA   ARG 100           HA       ARG 100   4.667  11.409  -7.585
  175   1HB   ARG 100          1HB       ARG 100   6.072  10.119  -9.074
  176   2HB   ARG 100          2HB       ARG 100   4.861   9.067  -8.358
  177   1HG   ARG 100          1HG       ARG 100   4.288   8.395 -10.385
  178   2HG   ARG 100          2HG       ARG 100   3.755  10.037 -10.757
  179   1HD   ARG 100          1HD       ARG 100   5.986  10.610 -11.526
  180   2HD   ARG 100          2HD       ARG 100   6.572   9.007 -11.083
  181    HE   ARG 100           HE       ARG 100   4.385   8.968 -12.949
  182   1HH1  ARG 100          1HH1      ARG 100   7.852   9.186 -12.604
  183   2HH1  ARG 100          2HH1      ARG 100   8.173   8.600 -14.200
  184   1HH2  ARG 100          1HH2      ARG 100   4.807   8.194 -15.049
  185   2HH2  ARG 100          2HH2      ARG 100   6.446   8.036 -15.589
  186    H    GLU 101           H        GLU 101   2.663  11.808 -10.386
  187    HA   GLU 101           HA       GLU 101   4.339  13.370 -11.990
  188   1HB   GLU 101          1HB       GLU 101   1.704  12.487 -12.099
  189   2HB   GLU 101          2HB       GLU 101   1.559  14.239 -12.059
  190   1HG   GLU 101          1HG       GLU 101   2.767  14.500 -14.042
  191   2HG   GLU 101          2HG       GLU 101   3.419  12.863 -13.963
  192    H    ASN 102           H        ASN 102   2.029  14.330  -9.463
  193    HA   ASN 102           HA       ASN 102   2.957  17.084  -9.624
  194   1HB   ASN 102          1HB       ASN 102   1.140  17.634  -8.152
  195   2HB   ASN 102          2HB       ASN 102   0.522  16.541  -9.384
  196   1HD2  ASN 102          1HD2      ASN 102   0.080  14.377  -8.815
  197   2HD2  ASN 102          2HD2      ASN 102  -0.212  13.931  -7.172
  198    H    LYS 103           H        LYS 103   4.430  14.597  -8.445
  199    HA   LYS 103           HA       LYS 103   6.068  14.331  -6.890
  200   1HB   LYS 103          1HB       LYS 103   5.418  17.052  -5.773
  201   2HB   LYS 103          2HB       LYS 103   6.944  16.181  -5.703
  202   1HG   LYS 103          1HG       LYS 103   7.570  17.443  -7.421
  203   2HG   LYS 103          2HG       LYS 103   6.509  16.431  -8.403
  204   1HD   LYS 103          1HD       LYS 103   4.981  18.066  -8.651
  205   2HD   LYS 103          2HD       LYS 103   5.148  18.610  -6.981
  206   1HE   LYS 103          1HE       LYS 103   7.070  19.902  -7.505
  207   2HE   LYS 103          2HE       LYS 103   7.215  19.162  -9.099
  208   1HZ   LYS 103          1HZ       LYS 103   5.640  20.499  -9.960
  209   2HZ   LYS 103          2HZ       LYS 103   6.074  21.519  -8.683
  210   3HZ   LYS 103          3HZ       LYS 103   4.710  20.529  -8.547
  211    H    MET 104           H        MET 104   3.277  13.620  -6.458
  212    HA   MET 104           HA       MET 104   3.135  13.791  -3.529
  213   1HB   MET 104          1HB       MET 104   1.109  13.875  -5.646
  214   2HB   MET 104          2HB       MET 104   0.702  12.797  -4.320
  215   1HG   MET 104          1HG       MET 104   1.391  15.717  -4.089
  216   2HG   MET 104          2HG       MET 104  -0.217  15.008  -3.960
  217   1HE   MET 104          1HE       MET 104   0.168  12.624  -1.055
  218   2HE   MET 104          2HE       MET 104  -0.643  13.061  -2.559
  219   3HE   MET 104          3HE       MET 104  -1.001  13.944  -1.076
  220    HA   PRO 105           HA       PRO 105   4.305   9.439  -3.864
  221   1HB   PRO 105          1HB       PRO 105   4.631   9.028  -1.200
  222   2HB   PRO 105          2HB       PRO 105   5.849   9.826  -2.202
  223   1HG   PRO 105          1HG       PRO 105   3.790  11.039  -0.398
  224   2HG   PRO 105          2HG       PRO 105   5.498  11.473  -0.599
  225   1HD   PRO 105          1HD       PRO 105   3.492  12.867  -1.768
  226   2HD   PRO 105          2HD       PRO 105   5.094  12.690  -2.514
  227    H    ILE 106           H        ILE 106   3.238   7.487  -3.488
  228    HA   ILE 106           HA       ILE 106   0.462   7.578  -3.190
  229    HB   ILE 106           HB       ILE 106   2.243   5.185  -2.788
  230   1HG1  ILE 106          1HG1      ILE 106   2.455   6.735  -4.920
  231   2HG1  ILE 106          2HG1      ILE 106   2.482   4.987  -5.068
  232   1HG2  ILE 106          1HG2      ILE 106  -0.086   4.846  -2.120
  233   2HG2  ILE 106          2HG2      ILE 106   0.316   3.907  -3.557
  234   3HG2  ILE 106          3HG2      ILE 106  -0.622   5.392  -3.708
  235   1HD1  ILE 106          1HD1      ILE 106   0.205   6.862  -5.637
  236   2HD1  ILE 106          2HD1      ILE 106   0.019   5.110  -5.570
  237   3HD1  ILE 106          3HD1      ILE 106   1.078   5.839  -6.777
  238    H    LEU 107           H        LEU 107  -0.903   7.258  -1.522
  239    HA   LEU 107           HA       LEU 107   0.158   6.490   1.092
  240   1HB   LEU 107          1HB       LEU 107  -1.313   9.063   0.550
  241   2HB   LEU 107          2HB       LEU 107  -0.978   8.429   2.150
  242    HG   LEU 107           HG       LEU 107   1.358   8.802   0.368
  243   1HD1  LEU 107          1HD1      LEU 107   1.418  11.237   1.151
  244   2HD1  LEU 107          2HD1      LEU 107  -0.317  11.059   1.412
  245   3HD1  LEU 107          3HD1      LEU 107   0.361  10.833  -0.201
  246   1HD2  LEU 107          1HD2      LEU 107   2.498   9.139   2.344
  247   2HD2  LEU 107          2HD2      LEU 107   1.230   8.023   2.850
  248   3HD2  LEU 107          3HD2      LEU 107   1.074   9.747   3.186
  249    H    ILE 108           H        ILE 108  -1.376   5.744   2.563
  250    HA   ILE 108           HA       ILE 108  -3.819   4.726   1.393
  251    HB   ILE 108           HB       ILE 108  -2.747   4.507   4.215
  252   1HG1  ILE 108          1HG1      ILE 108  -2.655   2.003   3.125
  253   2HG1  ILE 108          2HG1      ILE 108  -2.278   3.005   1.727
  254   1HG2  ILE 108          1HG2      ILE 108  -5.340   3.987   3.234
  255   2HG2  ILE 108          2HG2      ILE 108  -4.680   3.611   4.825
  256   3HG2  ILE 108          3HG2      ILE 108  -4.572   2.428   3.524
  257   1HD1  ILE 108          1HD1      ILE 108  -0.181   2.863   2.468
  258   2HD1  ILE 108          2HD1      ILE 108  -0.681   2.393   4.092
  259   3HD1  ILE 108          3HD1      ILE 108  -0.674   4.096   3.629
  260    H    SER 109           H        SER 109  -5.896   5.462   1.819
  261    HA   SER 109           HA       SER 109  -6.142   7.696   3.707
  262   1HB   SER 109          1HB       SER 109  -7.836   8.585   1.863
  263   2HB   SER 109          2HB       SER 109  -6.118   8.979   1.816
  264    HG   SER 109           HG       SER 109  -5.818   7.359   0.300
  265    H    LYS 110           H        LYS 110  -7.317   4.689   2.900
  266    HA   LYS 110           HA       LYS 110  -9.586   5.075   4.606
  267   1HB   LYS 110          1HB       LYS 110 -10.081   5.618   1.965
  268   2HB   LYS 110          2HB       LYS 110 -10.558   3.930   2.093
  269   1HG   LYS 110          1HG       LYS 110 -11.852   4.741   4.201
  270   2HG   LYS 110          2HG       LYS 110 -11.702   6.327   3.443
  271   1HD   LYS 110          1HD       LYS 110 -12.609   4.121   1.698
  272   2HD   LYS 110          2HD       LYS 110 -13.735   4.637   2.955
  273   1HE   LYS 110          1HE       LYS 110 -13.284   7.014   2.123
  274   2HE   LYS 110          2HE       LYS 110 -12.565   6.248   0.707
  275   1HZ   LYS 110          1HZ       LYS 110 -15.144   6.877   0.901
  276   2HZ   LYS 110          2HZ       LYS 110 -15.196   5.281   1.456
  277   3HZ   LYS 110          3HZ       LYS 110 -14.561   5.623  -0.074
  278    H    ILE 111           H        ILE 111  -8.544   3.486   5.798
  279    HA   ILE 111           HA       ILE 111  -7.952   0.894   4.758
  280    HB   ILE 111           HB       ILE 111  -8.387   1.630   7.653
  281   1HG1  ILE 111          1HG1      ILE 111  -6.712   3.083   6.403
  282   2HG1  ILE 111          2HG1      ILE 111  -6.102   2.238   7.819
  283   1HG2  ILE 111          1HG2      ILE 111  -6.715  -0.558   6.428
  284   2HG2  ILE 111          2HG2      ILE 111  -8.329  -0.781   7.105
  285   3HG2  ILE 111          3HG2      ILE 111  -6.999  -0.272   8.145
  286   1HD1  ILE 111          1HD1      ILE 111  -5.236   0.474   6.246
  287   2HD1  ILE 111          2HD1      ILE 111  -4.452   2.050   6.147
  288   3HD1  ILE 111          3HD1      ILE 111  -5.637   1.577   4.931
  289    H    PHE 112           H        PHE 112  -9.231  -0.866   4.590
  290    HA   PHE 112           HA       PHE 112 -12.030  -0.573   5.360
  291   1HB   PHE 112          1HB       PHE 112 -10.566  -2.345   3.437
  292   2HB   PHE 112          2HB       PHE 112 -12.162  -2.809   4.012
  293    HD1  PHE 112           HD1      PHE 112 -10.281  -0.637   1.829
  294    HD2  PHE 112           HD2      PHE 112 -14.111  -1.346   3.544
  295    HE1  PHE 112           HE1      PHE 112 -11.306   0.819   0.132
  296    HE2  PHE 112           HE2      PHE 112 -15.142   0.108   1.849
  297    HZ   PHE 112           HZ       PHE 112 -13.740   1.193   0.140
  298    H    LYS 113           H        LYS 113 -13.161  -2.465   6.278
  299    HA   LYS 113           HA       LYS 113 -11.423  -3.908   8.171
  300   1HB   LYS 113          1HB       LYS 113 -14.308  -3.078   8.537
  301   2HB   LYS 113          2HB       LYS 113 -13.334  -3.950   9.712
  302   1HG   LYS 113          1HG       LYS 113 -11.877  -2.056   9.986
  303   2HG   LYS 113          2HG       LYS 113 -12.712  -1.185   8.698
  304   1HD   LYS 113          1HD       LYS 113 -14.691  -0.989   9.994
  305   2HD   LYS 113          2HD       LYS 113 -14.098  -2.138  11.195
  306   1HE   LYS 113          1HE       LYS 113 -12.388   0.214  10.755
  307   2HE   LYS 113          2HE       LYS 113 -13.970   0.558  11.453
  308   1HZ   LYS 113          1HZ       LYS 113 -12.525  -1.670  12.628
  309   2HZ   LYS 113          2HZ       LYS 113 -13.440  -0.459  13.373
  310   3HZ   LYS 113          3HZ       LYS 113 -11.850  -0.141  12.892
  311    H    GLY 114           H        GLY 114 -12.072  -6.060   8.773
  312   1HA   GLY 114          1HA       GLY 114 -12.953  -8.159   8.403
  313   2HA   GLY 114          2HA       GLY 114 -14.165  -7.416   7.371
  314    H    LEU 115           H        LEU 115 -10.764  -6.924   6.804
  315    HA   LEU 115           HA       LEU 115 -10.773  -8.919   4.660
  316   1HB   LEU 115          1HB       LEU 115  -9.990  -6.028   4.277
  317   2HB   LEU 115          2HB       LEU 115  -9.812  -7.297   3.082
  318    HG   LEU 115           HG       LEU 115 -12.543  -6.850   4.152
  319   1HD1  LEU 115          1HD1      LEU 115 -11.201  -4.606   3.521
  320   2HD1  LEU 115          2HD1      LEU 115 -12.930  -4.824   3.250
  321   3HD1  LEU 115          3HD1      LEU 115 -11.791  -5.074   1.926
  322   1HD2  LEU 115          1HD2      LEU 115 -13.186  -7.816   2.214
  323   2HD2  LEU 115          2HD2      LEU 115 -11.534  -8.433   2.232
  324   3HD2  LEU 115          3HD2      LEU 115 -11.934  -7.010   1.269
  325    H    ALA 116           H        ALA 116  -8.482  -8.958   3.616
  326    HA   ALA 116           HA       ALA 116  -6.650  -9.782   5.536
  327   1HB   ALA 116          1HB       ALA 116  -5.317 -10.343   3.799
  328   2HB   ALA 116          2HB       ALA 116  -5.527  -8.789   2.994
  329   3HB   ALA 116          3HB       ALA 116  -6.780 -10.023   2.869
  330    H    ALA 117           H        ALA 117  -7.176  -6.626   4.128
  331    HA   ALA 117           HA       ALA 117  -4.789  -5.363   4.819
  332   1HB   ALA 117          1HB       ALA 117  -6.009  -3.979   3.507
  333   2HB   ALA 117          2HB       ALA 117  -6.521  -3.331   5.065
  334   3HB   ALA 117          3HB       ALA 117  -7.544  -4.486   4.210
  335    H    ASP 118           H        ASP 118  -7.870  -5.278   6.623
  336    HA   ASP 118           HA       ASP 118  -6.631  -4.179   8.949
  337   1HB   ASP 118          1HB       ASP 118  -9.189  -4.233   8.035
  338   2HB   ASP 118          2HB       ASP 118  -9.255  -5.486   9.270
  339    H    GLN 119           H        GLN 119  -6.740  -7.281   7.697
  340    HA   GLN 119           HA       GLN 119  -6.898  -8.733  10.164
  341   1HB   GLN 119          1HB       GLN 119  -7.029  -9.373   7.440
  342   2HB   GLN 119          2HB       GLN 119  -5.585 -10.184   8.029
  343   1HG   GLN 119          1HG       GLN 119  -7.114 -11.012   9.938
  344   2HG   GLN 119          2HG       GLN 119  -8.431 -10.559   8.857
  345   1HE2  GLN 119          1HE2      GLN 119  -6.427 -13.015   9.776
  346   2HE2  GLN 119          2HE2      GLN 119  -6.583 -14.040   8.394
  347    H    THR 120           H        THR 120  -4.321  -7.521   8.094
  348    HA   THR 120           HA       THR 120  -2.243  -8.804   9.607
  349    HB   THR 120           HB       THR 120  -0.809  -7.126   8.199
  350    HG1  THR 120           HG1      THR 120  -1.886  -5.926   6.879
  351   1HG2  THR 120          1HG2      THR 120  -1.104  -9.597   7.773
  352   2HG2  THR 120          2HG2      THR 120  -0.717  -8.594   6.374
  353   3HG2  THR 120          3HG2      THR 120  -2.372  -9.148   6.632
  354    H    GLU 121           H        GLU 121  -4.064  -5.976   9.938
  355    HA   GLU 121           HA       GLU 121  -3.863  -4.069  11.189
  356   1HB   GLU 121          1HB       GLU 121  -3.357  -4.493  13.524
  357   2HB   GLU 121          2HB       GLU 121  -4.321  -5.811  12.871
  358   1HG   GLU 121          1HG       GLU 121  -2.384  -7.219  12.708
  359   2HG   GLU 121          2HG       GLU 121  -1.329  -5.889  13.182
  360    H    ALA 122           H        ALA 122  -1.770  -4.234   9.344
  361    HA   ALA 122           HA       ALA 122   0.325  -2.808  10.820
  362   1HB   ALA 122          1HB       ALA 122   2.092  -3.977   9.828
  363   2HB   ALA 122          2HB       ALA 122   1.044  -4.708   8.611
  364   3HB   ALA 122          3HB       ALA 122   0.946  -5.234  10.292
  365    H    LEU 123           H        LEU 123  -1.872  -1.828   9.230
  366    HA   LEU 123           HA       LEU 123  -0.428  -0.029   7.557
  367   1HB   LEU 123          1HB       LEU 123  -1.412  -0.591   5.432
  368   2HB   LEU 123          2HB       LEU 123  -0.541  -1.977   6.063
  369    HG   LEU 123           HG       LEU 123  -3.097  -2.422   6.981
  370   1HD1  LEU 123          1HD1      LEU 123  -4.683  -1.726   5.536
  371   2HD1  LEU 123          2HD1      LEU 123  -3.608  -1.819   4.141
  372   3HD1  LEU 123          3HD1      LEU 123  -3.524  -0.432   5.228
  373   1HD2  LEU 123          1HD2      LEU 123  -1.671  -4.120   6.064
  374   2HD2  LEU 123          2HD2      LEU 123  -1.742  -3.379   4.466
  375   3HD2  LEU 123          3HD2      LEU 123  -3.187  -4.112   5.162
  376    H    PHE 124           H        PHE 124  -1.387   1.710   8.446
  377    HA   PHE 124           HA       PHE 124  -4.328   1.833   8.343
  378   1HB   PHE 124          1HB       PHE 124  -2.591   3.412  10.238
  379   2HB   PHE 124          2HB       PHE 124  -4.338   3.192  10.299
  380    HD1  PHE 124           HD1      PHE 124  -1.689   2.450  12.128
  381    HD2  PHE 124           HD2      PHE 124  -4.706   0.369   9.969
  382    HE1  PHE 124           HE1      PHE 124  -1.382   0.494  13.589
  383    HE2  PHE 124           HE2      PHE 124  -4.410  -1.587  11.423
  384    HZ   PHE 124           HZ       PHE 124  -2.743  -1.526  13.235
  385    H    VAL 125           H        VAL 125  -5.196   4.081   8.179
  386    HA   VAL 125           HA       VAL 125  -4.379   5.315   5.841
  387    HB   VAL 125           HB       VAL 125  -6.601   5.645   6.817
  388   1HG1  VAL 125          1HG1      VAL 125  -5.672   7.730   8.691
  389   2HG1  VAL 125          2HG1      VAL 125  -5.387   6.058   9.170
  390   3HG1  VAL 125          3HG1      VAL 125  -7.026   6.607   8.818
  391   1HG2  VAL 125          1HG2      VAL 125  -5.721   8.434   6.772
  392   2HG2  VAL 125          2HG2      VAL 125  -6.868   7.588   5.735
  393   3HG2  VAL 125          3HG2      VAL 125  -5.138   7.474   5.414
  394    H    GLY 126           H        GLY 126  -3.046   6.986   5.317
  395   1HA   GLY 126          1HA       GLY 126  -1.757   8.931   5.836
  396   2HA   GLY 126          2HA       GLY 126  -1.637   8.367   7.495
  397    H    ASP 127           H        ASP 127  -1.112   5.650   5.818
  398    HA   ASP 127           HA       ASP 127   1.724   5.765   6.229
  399   1HB   ASP 127          1HB       ASP 127  -0.277   3.711   5.630
  400   2HB   ASP 127          2HB       ASP 127   1.258   3.443   4.812
  401    H    ALA 128           H        ALA 128   3.326   6.013   4.764
  402    HA   ALA 128           HA       ALA 128   2.520   6.761   2.050
  403   1HB   ALA 128          1HB       ALA 128   5.246   7.148   3.246
  404   2HB   ALA 128          2HB       ALA 128   3.926   8.285   3.516
  405   3HB   ALA 128          3HB       ALA 128   4.516   7.990   1.880
  406    H    ILE 129           H        ILE 129   2.430   5.007   0.778
  407    HA   ILE 129           HA       ILE 129   4.147   2.754   1.040
  408    HB   ILE 129           HB       ILE 129   2.480   3.546  -1.351
  409   1HG1  ILE 129          1HG1      ILE 129   1.490   1.488   0.518
  410   2HG1  ILE 129          2HG1      ILE 129   1.505   3.131   1.152
  411   1HG2  ILE 129          1HG2      ILE 129   3.129   0.739  -0.572
  412   2HG2  ILE 129          2HG2      ILE 129   4.317   1.695  -1.454
  413   3HG2  ILE 129          3HG2      ILE 129   2.727   1.401  -2.155
  414   1HD1  ILE 129          1HD1      ILE 129  -0.048   3.872  -0.374
  415   2HD1  ILE 129          2HD1      ILE 129  -0.599   2.227  -0.054
  416   3HD1  ILE 129          3HD1      ILE 129   0.309   2.582  -1.524
  417    H    LEU 130           H        LEU 130   6.279   3.464   0.940
  418    HA   LEU 130           HA       LEU 130   7.168   4.894  -1.430
  419   1HB   LEU 130          1HB       LEU 130   8.730   3.964   0.976
  420   2HB   LEU 130          2HB       LEU 130   9.341   4.998  -0.302
  421    HG   LEU 130           HG       LEU 130   7.117   5.712   1.611
  422   1HD1  LEU 130          1HD1      LEU 130   8.982   5.877   2.932
  423   2HD1  LEU 130          2HD1      LEU 130   8.959   7.481   2.196
  424   3HD1  LEU 130          3HD1      LEU 130  10.047   6.240   1.573
  425   1HD2  LEU 130          1HD2      LEU 130   8.170   6.960  -0.850
  426   2HD2  LEU 130          2HD2      LEU 130   7.880   8.037   0.517
  427   3HD2  LEU 130          3HD2      LEU 130   6.565   7.052  -0.125
  428    H    SER 131           H        SER 131   6.801   1.692  -0.487
  429    HA   SER 131           HA       SER 131   8.205   0.778  -2.826
  430   1HB   SER 131          1HB       SER 131   9.248  -0.931  -0.828
  431   2HB   SER 131          2HB       SER 131  10.135   0.194  -1.856
  432    HG   SER 131           HG       SER 131  10.292   1.555  -0.244
  433    H    VAL 132           H        VAL 132   7.515  -1.202  -3.541
  434    HA   VAL 132           HA       VAL 132   5.775  -2.809  -1.836
  435    HB   VAL 132           HB       VAL 132   4.844  -1.883  -4.556
  436   1HG1  VAL 132          1HG1      VAL 132   3.018  -3.200  -4.291
  437   2HG1  VAL 132          2HG1      VAL 132   3.004  -3.018  -2.536
  438   3HG1  VAL 132          3HG1      VAL 132   4.138  -4.134  -3.298
  439   1HG2  VAL 132          1HG2      VAL 132   3.920  -0.956  -1.838
  440   2HG2  VAL 132          2HG2      VAL 132   3.222  -0.488  -3.390
  441   3HG2  VAL 132          3HG2      VAL 132   4.870  -0.007  -2.981
  442    H    ASN 133           H        ASN 133   6.040  -4.936  -2.189
  443    HA   ASN 133           HA       ASN 133   6.896  -6.875  -3.020
  444   1HB   ASN 133          1HB       ASN 133   6.144  -5.438  -5.561
  445   2HB   ASN 133          2HB       ASN 133   6.798  -7.073  -5.571
  446   1HD2  ASN 133          1HD2      ASN 133   4.034  -5.211  -5.356
  447   2HD2  ASN 133          2HD2      ASN 133   2.934  -6.434  -4.830
  448    H    GLY 134           H        GLY 134   8.695  -4.511  -2.569
  449   1HA   GLY 134          1HA       GLY 134  11.008  -4.342  -2.589
  450   2HA   GLY 134          2HA       GLY 134  11.068  -5.720  -3.678
  451    H    GLU 135           H        GLU 135   9.181  -2.813  -4.263
  452    HA   GLU 135           HA       GLU 135  11.136  -1.920  -6.245
  453   1HB   GLU 135          1HB       GLU 135   8.389  -2.898  -6.775
  454   2HB   GLU 135          2HB       GLU 135   8.883  -1.450  -7.638
  455   1HG   GLU 135          1HG       GLU 135  10.291  -2.569  -8.973
  456   2HG   GLU 135          2HG       GLU 135  10.845  -3.626  -7.675
  457    H    ASP 136           H        ASP 136  11.109   0.276  -6.693
  458    HA   ASP 136           HA       ASP 136   9.920   1.924  -4.643
  459   1HB   ASP 136          1HB       ASP 136  12.267   2.159  -5.759
  460   2HB   ASP 136          2HB       ASP 136  11.387   3.008  -7.025
  461    H    LEU 137           H        LEU 137   7.887   2.563  -4.787
  462    HA   LEU 137           HA       LEU 137   6.541   2.745  -7.332
  463   1HB   LEU 137          1HB       LEU 137   5.775   2.398  -4.631
  464   2HB   LEU 137          2HB       LEU 137   5.013   3.876  -5.185
  465    HG   LEU 137           HG       LEU 137   3.936   2.689  -7.008
  466   1HD1  LEU 137          1HD1      LEU 137   5.533   0.350  -6.006
  467   2HD1  LEU 137          2HD1      LEU 137   5.512   1.049  -7.624
  468   3HD1  LEU 137          3HD1      LEU 137   4.108   0.166  -7.027
  469   1HD2  LEU 137          1HD2      LEU 137   3.604   1.814  -4.203
  470   2HD2  LEU 137          2HD2      LEU 137   2.787   0.857  -5.439
  471   3HD2  LEU 137          3HD2      LEU 137   2.455   2.583  -5.299
  472    H    SER 138           H        SER 138   8.625   4.767  -5.817
  473    HA   SER 138           HA       SER 138   7.442   7.280  -5.806
  474   1HB   SER 138          1HB       SER 138  10.206   6.244  -6.002
  475   2HB   SER 138          2HB       SER 138   9.967   7.896  -6.573
  476    HG   SER 138           HG       SER 138   8.987   7.014  -4.072
  477    H    SER 139           H        SER 139   8.306   5.285  -8.475
  478    HA   SER 139           HA       SER 139   7.652   7.469 -10.324
  479   1HB   SER 139          1HB       SER 139   9.474   5.138 -10.953
  480   2HB   SER 139          2HB       SER 139   9.179   6.564 -11.948
  481    HG   SER 139           HG       SER 139  11.158   6.660 -10.750
  482    H    ALA 140           H        ALA 140   5.614   6.129  -9.315
  483    HA   ALA 140           HA       ALA 140   4.614   4.620 -11.584
  484   1HB   ALA 140          1HB       ALA 140   5.610   3.242  -9.408
  485   2HB   ALA 140          2HB       ALA 140   4.490   2.612 -10.616
  486   3HB   ALA 140          3HB       ALA 140   3.873   3.288  -9.109
  487    H    THR 141           H        THR 141   3.185   6.278 -11.951
  488    HA   THR 141           HA       THR 141   1.680   7.815 -10.339
  489    HB   THR 141           HB       THR 141  -0.183   7.576 -12.099
  490    HG1  THR 141           HG1      THR 141   1.818   6.047 -13.396
  491   1HG2  THR 141          1HG2      THR 141   2.494   8.658 -12.406
  492   2HG2  THR 141          2HG2      THR 141   0.928   9.359 -12.816
  493   3HG2  THR 141          3HG2      THR 141   1.724   8.259 -13.942
  494    H    HIS 142           H        HIS 142  -0.582   7.710  -9.599
  495    HA   HIS 142           HA       HIS 142  -1.037   5.709  -7.810
  496   1HB   HIS 142          1HB       HIS 142  -2.282   7.958  -8.129
  497   2HB   HIS 142          2HB       HIS 142  -3.390   7.009  -9.117
  498    HD1  HIS 142           HD1      HIS 142  -5.349   6.250  -7.793
  499    HD2  HIS 142           HD2      HIS 142  -1.919   6.445  -5.479
  500    HE1  HIS 142           HE1      HIS 142  -5.992   5.474  -5.478
  501    HE2  HIS 142           HE2      HIS 142  -3.879   5.510  -4.178
  502    H    ASP 143           H        ASP 143  -1.739   5.652 -11.175
  503    HA   ASP 143           HA       ASP 143  -3.496   3.403 -11.029
  504   1HB   ASP 143          1HB       ASP 143  -2.961   5.264 -12.975
  505   2HB   ASP 143          2HB       ASP 143  -2.147   3.834 -13.602
  506    H    GLU 144           H        GLU 144  -0.112   3.884 -11.371
  507    HA   GLU 144           HA       GLU 144   0.420   1.136 -12.050
  508   1HB   GLU 144          1HB       GLU 144   2.141   3.524 -11.470
  509   2HB   GLU 144          2HB       GLU 144   2.846   1.914 -11.496
  510   1HG   GLU 144          1HG       GLU 144   1.179   2.638 -13.815
  511   2HG   GLU 144          2HG       GLU 144   2.702   3.510 -13.640
  512    H    ALA 145           H        ALA 145   0.053   3.051  -9.257
  513    HA   ALA 145           HA       ALA 145   1.371   1.238  -7.469
  514   1HB   ALA 145          1HB       ALA 145   1.294   3.613  -6.931
  515   2HB   ALA 145          2HB       ALA 145   0.487   2.662  -5.685
  516   3HB   ALA 145          3HB       ALA 145  -0.467   3.546  -6.877
  517    H    VAL 146           H        VAL 146  -1.907   2.067  -8.337
  518    HA   VAL 146           HA       VAL 146  -3.111   0.162  -6.600
  519    HB   VAL 146           HB       VAL 146  -4.314   1.418  -9.066
  520   1HG1  VAL 146          1HG1      VAL 146  -5.508   0.002  -6.695
  521   2HG1  VAL 146          2HG1      VAL 146  -5.649  -0.420  -8.402
  522   3HG1  VAL 146          3HG1      VAL 146  -6.452   1.022  -7.779
  523   1HG2  VAL 146          1HG2      VAL 146  -4.774   3.312  -7.928
  524   2HG2  VAL 146          2HG2      VAL 146  -3.374   2.829  -6.969
  525   3HG2  VAL 146          3HG2      VAL 146  -5.004   2.464  -6.400
  526    H    GLN 147           H        GLN 147  -1.855   0.111  -9.808
  527    HA   GLN 147           HA       GLN 147  -3.022  -2.414 -10.510
  528   1HB   GLN 147          1HB       GLN 147  -1.082  -0.547 -11.782
  529   2HB   GLN 147          2HB       GLN 147  -1.086  -2.220 -12.318
  530   1HG   GLN 147          1HG       GLN 147  -3.700  -1.749 -12.462
  531   2HG   GLN 147          2HG       GLN 147  -3.115  -0.101 -12.691
  532   1HE2  GLN 147          1HE2      GLN 147  -4.298  -2.408 -14.409
  533   2HE2  GLN 147          2HE2      GLN 147  -3.320  -2.358 -15.833
  534    H    ALA 148           H        ALA 148  -0.128  -1.261  -9.055
  535    HA   ALA 148           HA       ALA 148   1.368  -3.683  -9.251
  536   1HB   ALA 148          1HB       ALA 148   1.664  -1.162  -7.656
  537   2HB   ALA 148          2HB       ALA 148   2.698  -1.799  -8.935
  538   3HB   ALA 148          3HB       ALA 148   2.697  -2.558  -7.344
  539    H    LEU 149           H        LEU 149  -0.944  -2.340  -6.991
  540    HA   LEU 149           HA       LEU 149  -0.449  -4.399  -5.024
  541   1HB   LEU 149          1HB       LEU 149  -2.539  -2.235  -5.151
  542   2HB   LEU 149          2HB       LEU 149  -2.341  -3.342  -3.807
  543    HG   LEU 149           HG       LEU 149  -0.366  -1.254  -4.724
  544   1HD1  LEU 149          1HD1      LEU 149  -0.849  -0.739  -2.135
  545   2HD1  LEU 149          2HD1      LEU 149  -2.410  -1.416  -2.602
  546   3HD1  LEU 149          3HD1      LEU 149  -1.764  -0.014  -3.459
  547   1HD2  LEU 149          1HD2      LEU 149  -0.108  -3.567  -2.866
  548   2HD2  LEU 149          2HD2      LEU 149   0.709  -2.056  -2.465
  549   3HD2  LEU 149          3HD2      LEU 149   1.070  -2.879  -3.982
  550    H    LYS 150           H        LYS 150  -2.532  -3.839  -7.681
  551    HA   LYS 150           HA       LYS 150  -4.390  -5.929  -6.895
  552   1HB   LYS 150          1HB       LYS 150  -4.379  -3.757  -8.866
  553   2HB   LYS 150          2HB       LYS 150  -5.096  -5.250  -9.453
  554   1HG   LYS 150          1HG       LYS 150  -6.941  -4.948  -8.255
  555   2HG   LYS 150          2HG       LYS 150  -6.024  -4.583  -6.793
  556   1HD   LYS 150          1HD       LYS 150  -6.168  -2.350  -7.106
  557   2HD   LYS 150          2HD       LYS 150  -6.015  -2.482  -8.859
  558   1HE   LYS 150          1HE       LYS 150  -8.190  -1.836  -8.763
  559   2HE   LYS 150          2HE       LYS 150  -8.428  -3.573  -8.585
  560   1HZ   LYS 150          1HZ       LYS 150  -9.616  -2.891  -6.809
  561   2HZ   LYS 150          2HZ       LYS 150  -8.760  -1.444  -6.629
  562   3HZ   LYS 150          3HZ       LYS 150  -8.103  -2.890  -6.050
  563    H    LYS 151           H        LYS 151  -1.497  -5.661  -8.598
  564    HA   LYS 151           HA       LYS 151  -1.948  -8.273  -9.866
  565   1HB   LYS 151          1HB       LYS 151  -0.269  -5.959 -10.831
  566   2HB   LYS 151          2HB       LYS 151  -0.173  -7.574 -11.514
  567   1HG   LYS 151          1HG       LYS 151  -2.658  -7.375 -11.970
  568   2HG   LYS 151          2HG       LYS 151  -2.483  -5.661 -11.589
  569   1HD   LYS 151          1HD       LYS 151  -2.041  -5.452 -13.785
  570   2HD   LYS 151          2HD       LYS 151  -0.434  -6.027 -13.336
  571   1HE   LYS 151          1HE       LYS 151  -1.767  -8.372 -13.637
  572   2HE   LYS 151          2HE       LYS 151  -2.579  -7.367 -14.835
  573   1HZ   LYS 151          1HZ       LYS 151  -0.742  -8.446 -15.872
  574   2HZ   LYS 151          2HZ       LYS 151   0.328  -7.939 -14.663
  575   3HZ   LYS 151          3HZ       LYS 151  -0.348  -6.806 -15.721
  576    H    THR 152           H        THR 152  -1.255  -8.899  -7.596
  577    HA   THR 152           HA       THR 152   1.687  -9.055  -7.493
  578    HB   THR 152           HB       THR 152   1.590  -9.032  -5.083
  579    HG1  THR 152           HG1      THR 152  -1.215  -9.026  -5.457
  580   1HG2  THR 152          1HG2      THR 152  -0.229  -6.843  -6.048
  581   2HG2  THR 152          2HG2      THR 152   1.528  -6.824  -6.189
  582   3HG2  THR 152          3HG2      THR 152   0.770  -6.840  -4.595
  583    H    GLY 153           H        GLY 153   2.322 -10.933  -5.900
  584   1HA   GLY 153          1HA       GLY 153   0.553 -13.234  -6.111
  585   2HA   GLY 153          2HA       GLY 153   2.053 -13.336  -7.022
  586    H    LYS 154           H        LYS 154   0.853 -14.684  -4.519
  587    HA   LYS 154           HA       LYS 154   1.644 -15.617  -2.607
  588   1HB   LYS 154          1HB       LYS 154   4.390 -14.721  -3.484
  589   2HB   LYS 154          2HB       LYS 154   3.975 -16.099  -2.473
  590   1HG   LYS 154          1HG       LYS 154   2.608 -16.635  -4.784
  591   2HG   LYS 154          2HG       LYS 154   4.082 -15.868  -5.376
  592   1HD   LYS 154          1HD       LYS 154   5.312 -17.467  -3.787
  593   2HD   LYS 154          2HD       LYS 154   3.789 -18.355  -3.721
  594   1HE   LYS 154          1HE       LYS 154   4.025 -18.075  -6.376
  595   2HE   LYS 154          2HE       LYS 154   5.732 -18.067  -5.933
  596   1HZ   LYS 154          1HZ       LYS 154   4.854 -20.300  -6.435
  597   2HZ   LYS 154          2HZ       LYS 154   3.801 -20.170  -5.117
  598   3HZ   LYS 154          3HZ       LYS 154   5.474 -20.179  -4.864
  599    H    GLU 155           H        GLU 155   4.310 -14.361  -1.467
  600    HA   GLU 155           HA       GLU 155   3.002 -12.685   0.416
  601   1HB   GLU 155          1HB       GLU 155   5.950 -13.090  -0.119
  602   2HB   GLU 155          2HB       GLU 155   5.282 -12.263   1.282
  603   1HG   GLU 155          1HG       GLU 155   4.067 -14.405   1.816
  604   2HG   GLU 155          2HG       GLU 155   5.051 -15.170   0.568
  605    H    VAL 156           H        VAL 156   2.501 -10.612   0.246
  606    HA   VAL 156           HA       VAL 156   3.785  -9.013  -1.861
  607    HB   VAL 156           HB       VAL 156   1.257  -8.352  -0.348
  608   1HG1  VAL 156          1HG1      VAL 156   2.759  -7.115  -2.593
  609   2HG1  VAL 156          2HG1      VAL 156   1.894  -6.357  -1.258
  610   3HG1  VAL 156          3HG1      VAL 156   0.999  -7.029  -2.620
  611   1HG2  VAL 156          1HG2      VAL 156   0.360  -8.991  -2.786
  612   2HG2  VAL 156          2HG2      VAL 156   0.458 -10.155  -1.465
  613   3HG2  VAL 156          3HG2      VAL 156   1.729 -10.100  -2.687
  614    H    VAL 157           H        VAL 157   5.521  -7.994  -1.052
  615    HA   VAL 157           HA       VAL 157   5.611  -7.060   1.671
  616    HB   VAL 157           HB       VAL 157   7.590  -6.505  -0.541
  617   1HG1  VAL 157          1HG1      VAL 157   8.243  -6.687   2.368
  618   2HG1  VAL 157          2HG1      VAL 157   7.549  -5.202   1.716
  619   3HG1  VAL 157          3HG1      VAL 157   9.077  -5.816   1.082
  620   1HG2  VAL 157          1HG2      VAL 157   6.917  -8.998   0.345
  621   2HG2  VAL 157          2HG2      VAL 157   8.249  -8.580   1.420
  622   3HG2  VAL 157          3HG2      VAL 157   8.485  -8.552  -0.327
  623    H    LEU 158           H        LEU 158   3.955  -5.512   1.792
  624    HA   LEU 158           HA       LEU 158   4.054  -3.201   0.038
  625   1HB   LEU 158          1HB       LEU 158   2.231  -4.064   2.263
  626   2HB   LEU 158          2HB       LEU 158   2.145  -2.447   1.595
  627    HG   LEU 158           HG       LEU 158   2.079  -4.215  -0.605
  628   1HD1  LEU 158          1HD1      LEU 158   0.027  -5.000   1.451
  629   2HD1  LEU 158          2HD1      LEU 158   1.479  -5.943   1.109
  630   3HD1  LEU 158          3HD1      LEU 158   0.272  -5.690  -0.154
  631   1HD2  LEU 158          1HD2      LEU 158  -0.175  -3.284  -0.896
  632   2HD2  LEU 158          2HD2      LEU 158   1.009  -2.038  -0.505
  633   3HD2  LEU 158          3HD2      LEU 158  -0.100  -2.619   0.736
  634    H    GLU 159           H        GLU 159   6.153  -2.432   0.664
  635    HA   GLU 159           HA       GLU 159   6.729  -1.676   3.346
  636   1HB   GLU 159          1HB       GLU 159   8.495  -2.197   1.726
  637   2HB   GLU 159          2HB       GLU 159   8.019  -0.812   0.752
  638   1HG   GLU 159          1HG       GLU 159   8.836   0.712   2.287
  639   2HG   GLU 159          2HG       GLU 159   8.822  -0.461   3.604
  640    H    VAL 160           H        VAL 160   5.640  -0.128   4.353
  641    HA   VAL 160           HA       VAL 160   5.140   2.391   2.910
  642    HB   VAL 160           HB       VAL 160   3.052   2.671   4.189
  643   1HG1  VAL 160          1HG1      VAL 160   1.891   1.675   2.556
  644   2HG1  VAL 160          2HG1      VAL 160   2.500   0.074   2.975
  645   3HG1  VAL 160          3HG1      VAL 160   3.459   1.140   1.948
  646   1HG2  VAL 160          1HG2      VAL 160   2.884  -0.167   4.936
  647   2HG2  VAL 160          2HG2      VAL 160   2.336   1.269   5.799
  648   3HG2  VAL 160          3HG2      VAL 160   4.031   0.787   5.876
  649    H    LYS 161           H        LYS 161   5.207   4.297   4.159
  650    HA   LYS 161           HA       LYS 161   6.555   3.989   6.760
  651   1HB   LYS 161          1HB       LYS 161   7.428   5.324   4.432
  652   2HB   LYS 161          2HB       LYS 161   6.999   6.579   5.587
  653   1HG   LYS 161          1HG       LYS 161   8.675   4.306   6.514
  654   2HG   LYS 161          2HG       LYS 161   9.413   5.558   5.514
  655   1HD   LYS 161          1HD       LYS 161   8.425   7.236   7.143
  656   2HD   LYS 161          2HD       LYS 161   8.077   5.861   8.193
  657   1HE   LYS 161          1HE       LYS 161  10.758   5.596   7.366
  658   2HE   LYS 161          2HE       LYS 161  10.535   7.283   7.827
  659   1HZ   LYS 161          1HZ       LYS 161   9.515   6.423   9.927
  660   2HZ   LYS 161          2HZ       LYS 161  11.169   6.112   9.759
  661   3HZ   LYS 161          3HZ       LYS 161  10.045   4.878   9.487
  662    H    TYR 162           H        TYR 162   5.127   4.405   8.319
  663    HA   TYR 162           HA       TYR 162   2.838   6.058   7.958
  664   1HB   TYR 162          1HB       TYR 162   3.027   4.121   9.568
  665   2HB   TYR 162          2HB       TYR 162   4.023   5.155  10.587
  666    HD1  TYR 162           HD1      TYR 162   0.934   5.961   8.661
  667    HD2  TYR 162           HD2      TYR 162   2.750   5.570  12.489
  668    HE1  TYR 162           HE1      TYR 162  -1.095   6.871   9.710
  669    HE2  TYR 162           HE2      TYR 162   0.726   6.479  13.549
  670    HH   TYR 162           HH       TYR 162  -2.218   6.886  11.843
  671    H    MET 163           H        MET 163   3.035   8.185   7.674
  672    HA   MET 163           HA       MET 163   4.753   9.673   9.548
  673   1HB   MET 163          1HB       MET 163   4.624   9.767   6.599
  674   2HB   MET 163          2HB       MET 163   4.655  11.335   7.398
  675   1HG   MET 163          1HG       MET 163   6.637   9.261   8.198
  676   2HG   MET 163          2HG       MET 163   6.867  10.141   6.688
  677   1HE   MET 163          1HE       MET 163   9.050  12.700   7.794
  678   2HE   MET 163          2HE       MET 163   8.711  11.253   6.844
  679   3HE   MET 163          3HE       MET 163   9.449  11.107   8.440
  680    H    LYS 164           H        LYS 164   1.878   9.005   9.645
  681    HA   LYS 164           HA       LYS 164  -0.038  10.015  10.338
  682   1HB   LYS 164          1HB       LYS 164   1.460  12.632  10.212
  683   2HB   LYS 164          2HB       LYS 164   0.011  12.278  11.139
  684   1HG   LYS 164          1HG       LYS 164   2.178  10.479  11.806
  685   2HG   LYS 164          2HG       LYS 164   2.624  12.170  12.040
  686   1HD   LYS 164          1HD       LYS 164  -0.043  11.626  13.029
  687   2HD   LYS 164          2HD       LYS 164   1.152  10.569  13.780
  688   1HE   LYS 164          1HE       LYS 164   0.890  12.595  15.085
  689   2HE   LYS 164          2HE       LYS 164   2.499  12.535  14.369
  690   1HZ   LYS 164          1HZ       LYS 164   1.165  13.876  12.495
  691   2HZ   LYS 164          2HZ       LYS 164   1.987  14.626  13.769
  692   3HZ   LYS 164          3HZ       LYS 164   0.316  14.380  13.870
  693    H    GLU 165           H        GLU 165   1.406  12.515   8.240
  694    HA   GLU 165           HA       GLU 165  -1.074  12.902   6.857
  695   1HB   GLU 165          1HB       GLU 165   1.590  14.154   6.892
  696   2HB   GLU 165          2HB       GLU 165   0.787  14.196   5.329
  697   1HG   GLU 165          1HG       GLU 165  -0.182  16.051   6.080
  698   2HG   GLU 165          2HG       GLU 165  -1.214  14.968   7.011