*HEADER    GENE REGULATION                         16-DEC-98   2IFE      
*TITLE     TRANSLATION INITIATION FACTOR IF3 FROM ESCHERICHIA COLI       
*TITLE    2 RIBOSOME BINDING DOMAIN (RESIDUES 84-180)                    
*COMPND    MOL_ID: 1;                                                    
*COMPND   2 MOLECULE: TRANSLATION INITIATION FACTOR IF3;                 
*COMPND   3 CHAIN: A;                                                    
*COMPND   4 FRAGMENT: RIBOSOME-BINDING DOMAIN;                           
*COMPND   5 ENGINEERED: YES;                                             
*COMPND   6 OTHER_DETAILS: PRODUCT OF THE INFC GENE                      
*SOURCE    MOL_ID: 1;                                                    
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                       
*SOURCE   3 STRAIN: JM83;                                                
*SOURCE   4 GENE: INFC CODONS 84-180;                                    
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                         
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: JM83;                              
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PTRC99A;                           
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTRCINFCC;                        
*SOURCE  10 EXPRESSION_SYSTEM_GENE: INFC CODONS 84-180                   
*KEYWDS    INITIATION FACTOR                                             
*EXPDTA    NMR, 24 STRUCTURES                                            
*AUTHOR    E.DE COCK,C.GARCIA,F.DARDEL                                   
*REVDAT   1   12-OCT-04 2IFE    0   

!Val 90
assign (resid 1 and name  HA )(resid 2 and name HN ) 2.5 0.7 0.0
assign (resid 1 and name  HB )(resid 2 and name HN ) 5.0 3.2 0.0
assign (resid 1 and name  HG1# )(resid 2 and name HN ) 3.5 1.7 0.0
assign (resid 1 and name  HG2# )(resid 2 and name HN ) 3.5 1.7 0.0
!Ile 91
assign (resid 2 and name  HN )(resid 2 and name HB ) 2.5 0.7 0.0
assign (resid 2 and name  HN )(resid 2 and name HD1# ) 4.0 2.2 0.0
assign (resid 2 and name  HA )(resid 2 and name HG2# ) 3.0 1.2 0.0
assign (resid 2 and name  HA )(resid 3 and name HN ) 2.5 0.7 0.0
assign (resid 2 and name  HD1# )(resid 3 and name HE2# ) 5.5 3.7 0.0
assign (resid 2 and name  HG2# )(resid 3 and name HN ) 3.5 1.7 0.0
assign (resid 2 and name  HG2# )(resid 33 and name HA ) 3.5 1.7 0.0
assign (resid 2 and name  HD1# )(resid 33 and name HA ) 5.0 3.2 0.0
assign (resid 2 and name  HD1# )(resid 34 and name HN ) 5.5 3.7 0.0
assign (resid 2 and name  HG2# )(resid 34 and name HN ) 5.0 3.2 0.0
!Gln 92
assign (resid 3 and name  HA )(resid 3 and name HB1 ) 2.5 0.7 0.0
assign (resid 3 and name  HA )(resid 3 and name HB2 ) 3.0 1.2 0.0
assign (resid 3 and name  HN )(resid 3 and name HB2 ) 2.5 0.7 0.0
assign (resid 3 and name  HN )(resid 3 and name HG1 ) 3.5 1.7 0.0
assign (resid 3 and name  HN )(resid 3 and name HG2 ) 3.5 1.7 0.0
assign (resid 3 and name  HA )(resid 4 and name HN ) 2.5 0.7 0.0
assign (resid 3 and name  HB1 )(resid 4 and name HN ) 3.5 1.7 0.0
assign (resid 3 and name  HB2 )(resid 4 and name HN ) 3.5 1.7 0.0
assign (resid 3 and name  HG# )(resid 4 and name HN ) 5.0 3.2 0.0
assign (resid 3 and name  HN )(resid 33 and name HN ) 5.0 3.2 0.0
assign (resid 3 and name  HN )(resid 33 and name HA ) 5.0 3.2 0.0
assign (resid 3 and name  HN )(resid 33 and name HB1 ) 5.0 3.2 0.0
assign (resid 3 and name  HN )(resid 33 and name HB2 ) 5.0 3.2 0.0
assign (resid 3 and name  HN )(resid 34 and name HN ) 5.0 3.2 0.0
!Val 93
assign (resid 4 and name  HN )(resid 4 and name HB ) 2.5 0.7 0.0
assign (resid 4 and name  HN )(resid 4 and name HG2# ) 4.0 2.2 0.0
assign (resid 4 and name  HA )(resid 4 and name HG1# ) 3.0 1.2 0.0
assign (resid 4 and name  HA )(resid 4 and name HG2# ) 3.0 1.2 0.0
assign (resid 4 and name  HA )(resid 5 and name HN ) 2.5 0.7 0.0
assign (resid 4 and name  HG1# )(resid 5 and name HN ) 4.0 2.2 0.0
assign (resid 4 and name  HG2# )(resid 5 and name HN ) 5.5 3.7 0.0
assign (resid 4 and name  HA )(resid 34 and name HN ) 5.0 3.2 0.0
assign (resid 4 and name  HA )(resid 34 and name HB# ) 5.0 3.2 0.0
assign (resid 4 and name  HG1# )(resid 34 and name HN ) 5.5 3.7 0.0
assign (resid 4 and name  HG2# )(resid 34 and name HN ) 5.5 3.7 0.0
assign (resid 4 and name  HG1# )(resid 34 and name HB# ) 5.5 3.7 0.0
assign (resid 4 and name  HG2# )(resid 34 and name HB# ) 5.5 3.7 0.0
assign (resid 4 and name  HG1# )(resid 36 and name HN ) 5.5 3.7 0.0
assign (resid 4 and name  HG2# )(resid 36 and name HN ) 5.5 3.7 0.0
assign (resid 4 and name  HG1# )(resid 36 and name HB# ) 5.5 3.7 0.0
assign (resid 4 and name  HG1# )(resid 36 and name HG# ) 5.5 3.7 0.0
assign (resid 4 and name  HG1# )(resid 36 and name HD# ) 5.5 3.7 0.0
assign (resid 4 and name  HG1# )(resid 36 and name HE# ) 5.5 3.7 0.0
!Lys 94
assign (resid 5 and name  HA )(resid 5 and name HB1 ) 2.5 0.7 0.0
assign (resid 5 and name  HN )(resid 5 and name HG# ) 2.5 0.7 0.0
assign (resid 5 and name  HA )(resid 6 and name HN ) 2.5 0.7 0.0
assign (resid 5 and name  HB1 )(resid 6 and name HN ) 3.0 1.2 0.0
assign (resid 5 and name  HB2 )(resid 6 and name HN ) 3.0 1.2 0.0
assign (resid 5 and name  HN )(resid 28 and name HD# ) 5.0 3.2 0.0 
assign (resid 5 and name  HB# )(resid 28 and name HE# ) 5.0 3.2 0.0 
assign (resid 5 and name  HN )(resid 33 and name HA ) 5.0 3.2 0.0
assign (resid 5 and name  HN )(resid 33 and name HB1 ) 5.0 3.2 0.0
assign (resid 5 and name  HN )(resid 33 and name HB2 ) 5.0 3.2 0.0
assign (resid 5 and name  HN )(resid 34 and name HN ) 5.0 3.2 0.0
assign (resid 5 and name  HN )(resid 34 and name HA ) 5.0 3.2 0.0
assign (resid 5 and name HN )(resid  34 and name HB# ) 5.0 3.2 0.0
assign (resid 5 and name  HN )(resid 34 and name HD# ) 5.0 3.2 0.0
assign (resid 5 and name  HN )(resid 34 and name HE# ) 5.0 3.2 0.0
assign (resid 5 and name  HN )(resid 35 and name HA ) 5.0 3.2 0.0 
assign (resid 5 and name  HN )(resid 35 and name HB# ) 5.5 3.7 0.0 
assign (resid 5 and name  HN )(resid 36 and name HN ) 5.0 3.2 0.0 
!Glu 95
assign (resid 6 and name  HN )(resid 6 and name HB2 ) 3.0 1.2 0.0
assign (resid 6 and name  HN )(resid 6 and name HB1 ) 2.5 0.7 0.0
assign (resid 6 and name  HA )(resid 6 and name HB2 ) 2.5 0.7 0.0
assign (resid 6 and name  HA )(resid 6 and name HB1 ) 3.0 1.2 0.0
assign (resid 6 and name  HA )(resid 7 and name HN ) 2.5 0.7 0.0
assign (resid 6 and name  HB2 )(resid 7 and name HN ) 5.0 3.2 0.0
assign (resid 6 and name  HB1 )(resid 7 and name HN ) 3.5 1.7 0.0
assign (resid 6 and name  HG# )(resid 7 and name HN ) 5.0 3.2 0.0
assign (resid 6 and name  HN )(resid 28 and name HE# ) 5.0 3.2 0.0
assign (resid 6 and name  HA )(resid 36 and name HN ) 5.0 3.2 0.0
assign (resid 6 and name  HA )(resid 36 and name HB# ) 3.5 1.7 0.0
assign (resid 6 and name  HA )(resid 36 and name HG# ) 5.0 3.2 0.0
assign (resid 6 and name  HB1 )(resid 36 and name HN ) 5.0 3.2 0.0
assign (resid 6 and name  HB2 )(resid 36 and name HN ) 5.0 3.2 0.0
assign (resid 6 and name  HG# )(resid 36 and name HN ) 5.0 3.2 0.0
!Ile 96
assign (resid 7 and name  HN )(resid 7 and name HB ) 3.0 1.2 0.0 
assign (resid 7 and name  HN )(resid 7 and name HG2# ) 3.0 1.2 0.0 
assign (resid 7 and name  HA )(resid 7 and name HB ) 3.0 1.2 0.0 
assign (resid 7 and name  HA )(resid 7 and name HG2# ) 4.0 2.2 0.0 
assign (resid 7 and name  HA )(resid 7 and name HD1# ) 4.0 2.2 0.0 
assign (resid 7 and name  HA )(resid 8 and name HN ) 2.5 0.7 0.0 
assign (resid 7 and name  HG2# )(resid 8 and name HN ) 4.0 2.2 0.0 
assign (resid 7 and name  HD1# )(resid 8 and name HN ) 5.5 3.7 0.0 
assign (resid 7 and name  HD1# )(resid 24 and name HA ) 5.5 3.7 0.0
assign (resid 7 and name  HD1# )(resid 24 and name HB# ) 5.5 3.7 0.0
assign (resid 7 and name  HG2# )(resid 25 and name HN ) 5.5 3.7 0.0
assign (resid 7 and name  HG11 )(resid 25 and name HD* ) 5.5 3.7 0.0
assign (resid 7 and name  HG12 )(resid 25 and name HD* ) 5.5 3.7 0.0
assign (resid 7 and name  HB )(resid 25 and name HD* ) 5.0 3.2 0.0
assign (resid 7 and name  HD1# )(resid 28 and name HE# ) 5.5 3.7 0.0
assign (resid 7 and name  HN )(resid 36 and name HN ) 5.0 3.2  0.0
assign (resid 7 and name  HB )(resid 37 and name HA ) 5.0 3.2 0.0
assign (resid 7 and name  HB )(resid 37 and name HD1# ) 4.0 2.2 0.0
assign (resid 7 and name  HG2# )(resid 37 and name HA ) 5.5 3.7 0.0
assign (resid 7 and name  HG2# )(resid 37 and name HG1# ) 5.5 3.7 0.0
assign (resid 7 and name  HN )(resid 37 and name HA ) 5.0 3.2 0.0
assign (resid 7 and name  HN )(resid 38 and name HN ) 5.0 3.2 0.0
!Lys 97
assign (resid 8 and name  HA )(resid 8 and name HB# ) 2.5 0.7 0.0 
assign (resid 8 and name  HA )(resid 9 and name HN ) 2.5 0.7 0.0 
assign (resid 8 and name  HB# )(resid 9 and name HN ) 2.5 0.7 0.0 
assign (resid 8 and name  HD# )(resid 9 and name HN ) 5.0 3.2 0.0 
assign (resid 8 and name  HA )(resid 38 and name HN ) 5.0 3.2 0.0
assign (resid 8 and name  HB# )(resid 38 and name HN ) 5.0 3.2 0.0
assign (resid 8 and name  HG# )(resid 38 and name HN ) 5.0 3.2 0.0
assign (resid 8 and name  HA )(resid 38 and name HB ) 3.5 1.7 0.0
assign (resid 8 and name  HA )(resid 38 and name HG2# ) 5.5 3.7 0.0 
assign (resid 8 and name  HB# )(resid 38 and name HB ) 5.0 3.2 0.0 
assign (resid 8 and name  HG# )(resid 38 and name HB ) 5.0 3.2 0.0 
assign (resid 8 and name  HD# )(resid 38 and name HB ) 5.0 3.2 0.0 
!Phe 98
assign (resid 9 and name  HA )(resid 9 and name HB1 ) 2.8 1.0 0.0
assign (resid 9 and name  HN )(resid 9 and name HB1 ) 3.5 1.7 0.0
assign (resid 9 and name  HN )(resid 9 and name HB2 ) 3.5 1.7 0.0
assign (resid 9 and name  HN )(resid 9 and name HD# ) 5.0 3.2 0.0
assign (resid 9 and name  HA )(resid 9 and name HD# ) 2.5 0.7 0.0
assign (resid 9 and name  HB1 )(resid 9 and name HD# ) 2.5 0.7 0.0
assign (resid 9 and name  HB2 )(resid 9 and name HD# ) 2.5 0.7 0.0
assign (resid 9 and name  HA )(resid 9 and name HE# ) 5.0 3.2 0.0
assign (resid 9 and name  HB1 )(resid 9 and name HE# ) 5.0 3.2 0.0
assign (resid 9 and name  HB2 )(resid 9 and name HE# ) 5.0 3.2 0.0
assign (resid 9 and name  HA )(resid 10 and name HN ) 2.5 0.7 0.0
assign (resid 9 and name  HB1 )(resid 10 and name HN ) 5.0 3.2 0.0
assign (resid 9 and name  HB2 )(resid 10 and name HN ) 5.0 3.2 0.0
assign (resid 9 and name  HD# )(resid 18 and name HD# ) 3.5 1.7 0.0
assign (resid 9 and name  HE# )(resid 18 and name HD# ) 3.5 1.7 0.0
assign (resid 9 and name  HD# )(resid 18 and name HE# ) 5.5 3.7 0.0
assign (resid 9 and name  HE# )(resid 18 and name HE# ) 5.5 3.7 0.0
assign (resid 9 and name  HZ )(resid 18 and name HE# ) 5.0 3.2 0.0
assign (resid 9 and name  HZ )(resid 19 and name HE2# ) 5.0 3.2 0.0
assign (resid 9 and name  HZ )(resid 22 and name HA ) 5.0 3.2 0.0
assign (resid 9 and name  HZ )(resid 22 and name HB# ) 5.0 3.2 0.0
assign (resid 9 and name  HZ )(resid 22 and name HG ) 3.5 1.7 0.0
assign (resid 9 and name  HZ )(resid 22 and name HD* ) 5.5 3.7 0.0
assign (resid 9 and name  HB# )(resid 37 and name HG2# ) 5.5 3.7 0.0
assign (resid 9 and name  HD# )(resid 37 and name HG2# ) 5.5 3.7 0.0
assign (resid 9 and name  HE# )(resid 37 and name HG2# ) 5.5 3.7 0.0
assign (resid 9 and name  HZ )(resid 37 and name HG2# ) 5.5 3.7 0.0
assign (resid 9 and name  HD# )(resid 37 and name HD1# ) 5.5 3.7 0.0
assign (resid 9 and name  HE# )(resid 37 and name HD1# ) 5.5 3.7 0.0
assign (resid 9 and name  HZ )(resid 37 and name HD1# ) 5.5 3.7 0.0
assign (resid 9 and name  HN )(resid 38 and name HN ) 5.0 3.2 0.0
assign (resid 9 and name  HN )(resid 38 and name HB ) 5.0 3.2 0.0
assign (resid 9 and name  HN )(resid 39 and name HA ) 5.0 3.2 0.0
assign (resid 9 and name  HN )(resid 39 and name HD* ) 5.5 3.7 0.0
assign (resid 9 and name  HB# )(resid 39 and name HA ) 6.0 4.2 0.0
assign (resid 9 and name  HB1 )(resid 39 and name HD* ) 5.5 3.7 0.0
assign (resid 9 and name  HB2 )(resid 39 and name HD* ) 5.5 3.7 0.0
assign (resid 9 and name  HN )(resid 40 and name HN ) 5.0 3.2 0.0
assign (resid 9 and name  HN )(resid 40 and name HB# ) 5.0 3.2 0.0
assign (resid 9 and name  HB1 )(resid 55 and name HA ) 5.0 3.2 0.0
assign (resid 9 and name  HB1 )(resid 55 and name HG1# ) 5.5 3.7 0.0
assign (resid 9 and name  HB2 )(resid 55 and name HG1# ) 5.5 3.7 0.0
assign (resid 9 and name  HB1 )(resid 56 and name HN ) 5.0 3.2 0.0
assign (resid 9 and name  HB2 )(resid 56 and name HN ) 5.0 3.2 0.0
!cross peaks faibles, attribution la moins mauvaise
assign (resid 9 and name  HD# )(resid 56 and name HD* ) 6.0 4.2 0.0
assign (resid 9 and name  HE# )(resid 56 and name HD* ) 6.0 4.2 0.0
!assign (resid 9 and name  HZ )(resid 56 and name HD* ) 6.0 4.2 0.0
!
assign (resid 9 and name  HD# )(resid 59 and name HG1# ) 5.5 3.7 0.0
assign (resid 9 and name  HD# )(resid 59 and name HG2# ) 5.5 3.7 0.0
assign (resid 9 and name  HE# )(resid 59 and name HG1# ) 5.5 3.7 0.0
assign (resid 9 and name  HE# )(resid 59 and name HG2# ) 5.5 3.7 0.0
assign (resid 9 and name  HZ )(resid 59 and name HG1# ) 5.5 3.7 0.0
assign (resid 9 and name  HZ )(resid 59 and name HG2# ) 5.5 3.7 0.0
!Arg 99
assign (resid 10 and name  HN )(resid 10 and name HB# ) 2.5 0.7 0.0
assign (resid 10 and name  HA )(resid 10 and name HB# ) 2.5 0.7 0.0
assign (resid 10 and name  HA )(resid 11 and name HD1 ) 2.5 0.7 0.0
assign (resid 10 and name  HA )(resid 11 and name HD2 ) 2.5 0.7 0.0
assign (resid 10 and name  HB# )(resid 11 and name HD1 ) 5.0 3.2 0.0
assign (resid 10 and name  HB# )(resid 11 and name HD2 ) 5.0 3.2 0.0
assign (resid 10 and name  HA )(resid 39 and name HD* ) 5.5 3.7 0.0
assign (resid 10 and name  HA )(resid 40 and name HN ) 5.0 3.2 0.0
!Pro 100
assign (resid 11 and name  HA )(resid 12 and name HN ) 2.5 0.7 0.0
assign (resid 11 and name  HA )(resid 39 and name HD* ) 5.5 3.7 0.0
assign (resid 11 and name  HD1 )(resid 39 and name HD* ) 5.5 3.7 0.0
assign (resid 11 and name  HD2 )(resid 39 and name HD* ) 5.5 3.7 0.0
assign (resid 11 and name  HD1 )(resid 40 and name HN ) 5.0 3.2 0.0
assign (resid 11 and name  HD2 )(resid 40 and name HN ) 5.0 3.2 0.0
assign (resid 11 and name  HB# )(resid 41 and name HA ) 5.0 3.2 0.0
assign (resid 11 and name  HD# )(resid 41 and name HA ) 5.0 3.2 0.0
assign (resid 11 and name  HD# )(resid 41 and name HD# ) 5.0 3.2 0.0
assign (resid 11 and name  HB1 )(resid 51 and name HD1# ) 5.5 3.7 0.0
assign (resid 11 and name  HB2 )(resid 51 and name HD1# ) 5.5 3.7 0.0
assign (resid 11 and name  HB1 )(resid 51 and name HG1# ) 5.5 3.7 0.0
assign (resid 11 and name  HB2 )(resid 51 and name HG1# ) 5.5 3.7 0.0
assign (resid 11 and name  HA )(resid 51 and name HG2# ) 5.5 3.7 0.0
assign (resid 11 and name  HA )(resid 51 and name HG1# ) 5.0 3.2 0.0
assign (resid 11 and name  HA )(resid 55 and name HG2# ) 5.0 3.2 0.0
!Gly 101
assign (resid 12 and name  HA1 )(resid 12 and name HN ) 2.8 1.0 0.0
assign (resid 12 and name  HA2 )(resid 12 and name HN ) 2.8 1.0 0.0
assign (resid 12 and name  HA1 )(resid 13 and name HN ) 3.0 1.2 0.0
assign (resid 12 and name  HA2 )(resid 13 and name HN ) 3.0 1.2 0.0
!Thr 102
assign (resid 13 and name  HN )(resid 13 and name HB ) 3.5 1.7 0.0
assign (resid 13 and name  HA )(resid 13 and name HG2# ) 3.5 1.7 0.0
assign (resid 13 and name  HN )(resid 14 and name HN ) 3.5 1.7 0.0
assign (resid 13 and name  HA )(resid 14 and name HN ) 2.5 0.7 0.0
assign (resid 13 and name  HG2# )(resid 14 and name HN ) 3.5 1.7 0.0
assign (resid 13 and name  HG2# )(resid 17 and name HB# ) 4.0 2.2 0.0
assign (resid 13 and name  HG2# )(resid 17 and name HN ) 5.5 3.7 0.0
assign (resid 13 and name  HB )(resid 18 and name HD# ) 5.0 3.2 0.0
assign (resid 13 and name  HG2# )(resid 18 and name HN ) 5.0 3.2 0.0
assign (resid 13 and name  HG2# )(resid 18 and name HD# ) 5.5 3.7 0.0
assign (resid 13 and name  HG2# )(resid 18 and name HA ) 5.5 3.7 0.0
!Asp 103
assign (resid 14 and name  HA )(resid 14 and name HB# ) 2.5 0.7 0.0
assign (resid 14 and name  HN )(resid 14 and name HB1 ) 2.5 0.7 0.0
assign (resid 14 and name  HN )(resid 14 and name HB2 ) 2.5 0.7 0.0
assign (resid 14 and name  HB# )(resid 15 and name HN ) 3.0 1.2 0.0
assign (resid 14 and name  HA )(resid 17 and name HB# ) 5.0 3.2 0.0
assign (resid 14 and name  HB1 )(resid 18 and name HD# ) 5.0 3.2 0.0
assign (resid 14 and name  HB2 )(resid 18 and name HD# ) 5.0 3.2 0.0
!Glu 104
assign (resid 15 and name  HA )(resid 15 and name HB1 ) 3.0 1.2 0.0
assign (resid 15 and name  HA )(resid 15 and name HB2 ) 3.0 1.2 0.0
!sous reserve (pic faible 3D15N)
assign (resid 15 and name  HN )(resid 16 and name HA# ) 5.0 3.2 0.0
assign (resid 15 and name  HB1 )(resid 16 and name HN ) 5.0 3.2 0.0
assign (resid 15 and name  HB2 )(resid 16 and name HN ) 5.0 3.2 0.0
assign (resid 15 and name  HG# )(resid 16 and name HN ) 5.0 3.2 0.0
assign (resid 15 and name  HA )(resid 17 and name HN ) 5.0 3.2 0.0
assign (resid 15 and name  HA )(resid 18 and name HN ) 5.0 3.2 0.0
assign (resid 15 and name  HA )(resid 18 and name HB1 ) 5.0 3.2 0.0
assign (resid 15 and name  HA )(resid 18 and name HB2 ) 5.0 3.2 0.0
assign (resid 15 and name  HA )(resid 19 and name HN ) 5.0 3.2 0.0
!Gly 105
assign (resid 16 and name  HA# )(resid 16 and name HN ) 3.0 1.2 0.0
assign (resid 16 and name  HA1 )(resid 17 and name HN ) 3.5 1.7 0.0
assign (resid 16 and name  HA2 )(resid 17 and name HN ) 3.5 1.7 0.0
assign (resid 16 and name  HN )(resid 17 and name HN ) 3.0 1.2 0.0 
assign (resid 16 and name  HA# )(resid 17 and name HN ) 3.0 1.2 0.0 
assign (resid 16 and name  HA# )(resid 18 and name HN ) 3.5 1.7 0.0 
assign (resid 16 and name  HN )(resid 18 and name HN ) 5.0 3.2 0.0
!Asp 106
assign (resid 17 and name  HN )(resid 17 and name HB1 ) 3.0 1.2 0.0
assign (resid 17 and name  HN )(resid 17 and name HB2 ) 3.0 1.2 0.0
assign (resid 17 and name  HA )(resid 17 and name HB# ) 2.5 0.7 0.0
assign (resid 17 and name  HB1 )(resid 18 and name HN ) 3.5 1.7 0.0
assign (resid 17 and name  HB2 )(resid 18 and name HN ) 3.5 1.7 0.0
assign (resid 17 and name  HN )(resid 18 and name HN ) 2.8 1.0 0.0
assign (resid 17 and name  HN )(resid 19 and name HN ) 5.0 3.2 0.0
assign (resid 17 and name  HA )(resid 20 and name HN ) 5.0 3.2 0.0
assign (resid 17 and name  HA )(resid 20 and name HB ) 3.5 1.7 0.0
assign (resid 17 and name  HA )(resid 20 and name HG1# ) 5.5 3.7 0.0
assign (resid 17 and name  HA )(resid 20 and name HG2# ) 4.0 2.2 0.0
assign (resid 17 and name  HA )(resid 21 and name HN ) 5.0 3.2 0.0
!Tyr 107
assign (resid 18 and name  HN )(resid 18 and name HB1 ) 2.5 0.7 0.0
assign (resid 18 and name  HN )(resid 18 and name HB2 ) 2.5 0.7 0.0
assign (resid 18 and name  HD# )(resid 18 and name HA ) 3.5 1.7 0.0
assign (resid 18 and name  HD# )(resid 18 and name HB1 ) 3.5 1.7 0.0
assign (resid 18 and name  HD# )(resid 18 and name HB2 ) 3.5 1.7 0.0
assign (resid 18 and name  HE# )(resid 18 and name HB1 ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 18 and name HB2 ) 5.0 3.2 0.0
assign (resid 18 and name  HD# )(resid 18 and name HN ) 5.0 3.2 0.0
assign (resid 18 and name  HN )(resid 19 and name HN ) 3.5 1.7 0.0
assign (resid 18 and name  HD# )(resid 19 and name HN ) 4.0 2.2 0.0
assign (resid 18 and name  HE# )(resid 19 and name HN ) 5.0 3.2 0.0
assign (resid 18 and name  HB1 )(resid 19 and name HN ) 2.5 0.7 0.0
assign (resid 18 and name  HB2 )(resid 19 and name HN ) 3.5 1.7 0.0
assign (resid 18 and name  HD# )(resid 19 and name HA ) 5.0 3.2 0.0
assign (resid 18 and name  HD# )(resid 19 and name HE21 ) 5.0 3.2 0.0
assign (resid 18 and name  HD# )(resid 19 and name HE22 ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 19 and name HE21 ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 19 and name HE22 ) 5.0 3.2 0.0
assign (resid 18 and name  HN )(resid 20 and name HN ) 5.0 3.2 0.0
assign (resid 18 and name  HA )(resid 20 and name HN ) 5.0 3.2 0.0
assign (resid 18 and name  HA )(resid 21 and name HN ) 5.0 3.2 0.0
assign (resid 18 and name  HA )(resid 21 and name HB1 ) 5.0 3.2 0.0
assign (resid 18 and name  HA )(resid 21 and name HB2 ) 5.0 3.2 0.0
assign (resid 18 and name  HA )(resid 21 and name HG# ) 5.0 3.2 0.0
assign (resid 18 and name  HA )(resid 22 and name HN ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 54 and name HG1 ) 5.5 3.7 0.0
assign (resid 18 and name  HE# )(resid 54 and name HG2 ) 5.5 3.7 0.0
assign (resid 18 and name  HD# )(resid 55 and name HG1# ) 5.5 3.7 0.0
assign (resid 18 and name  HE# )(resid 55 and name HG1# ) 5.5 3.7 0.0
assign (resid 18 and name  HE# )(resid 58 and name HG1 ) 5.5 3.7 0.0
assign (resid 18 and name  HE# )(resid 58 and name HG2 ) 5.5 3.7 0.0
assign (resid 18 and name  HD# )(resid 58 and name HG# ) 5.5 3.7 0.0
assign (resid 18 and name  HD# )(resid 58 and name HE ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 58 and name HE ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 59 and name HN ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 59 and name HA ) 5.0 3.2 0.0
assign (resid 18 and name  HE# )(resid 59 and name HB ) 5.0 3.2 0.0
assign (resid 18 and name  HD# )(resid 59 and name HG1# ) 5.5 3.7 0.0
assign (resid 18 and name  HD# )(resid 59 and name HG2# ) 5.5 3.7 0.0
assign (resid 18 and name  HE# )(resid 59 and name HG2# ) 4.0 2.2 0.0
assign (resid 18 and name  HE# )(resid 59 and name HG1# ) 3.0 1.2 0.0
!Gln 108
assign (resid 19 and name  HA )(resid 19 and name HB1 ) 3.0 1.2 0.0
assign (resid 19 and name  HA )(resid 19 and name HB2 ) 3.0 1.2 0.0
assign (resid 19 and name  HN )(resid 19 and name HA ) 2.8 1.0 0.0
assign (resid 19 and name  HN )(resid 19 and name HB1 ) 3.0 1.2 0.0
assign (resid 19 and name  HN )(resid 19 and name HG1 ) 3.0 1.2 0.0
assign (resid 19 and name  HN )(resid 19 and name HG2 ) 3.0 1.2 0.0
assign (resid 19 and name  HN )(resid 20 and name HN ) 2.8 1.0 0.0
assign (resid 19 and name  HA )(resid 20 and name HN ) 5.0 3.2 0.0
assign (resid 19 and name  HG1 )(resid 20 and name HN ) 5.0 3.2 0.0
assign (resid 19 and name  HG2 )(resid 20 and name HN ) 5.0 3.2 0.0
assign (resid 19 and name  HN )(resid 21 and name HN ) 5.0 3.2 0.0
assign (resid 19 and name  HA )(resid 22 and name HN ) 5.0 3.2 0.0
assign (resid 19 and name  HA )(resid 22 and name HB# ) 5.0 3.2 0.0
assign (resid 19 and name  HE21 )(resid 22 and name HD* ) 5.5 3.7 0.0
assign (resid 19 and name  HE22 )(resid 22 and name HD* ) 5.5 3.7 0.0
assign (resid 19 and name  HA )(resid 23 and name HN ) 5.0 3.2 0.0
!Val 109
assign (resid 20 and name  HN )(resid 20 and name HB ) 2.5 0.7 0.0
assign (resid 20 and name  HA )(resid 20 and name HG1# ) 3.0 1.2 0.0
assign (resid 20 and name  HA )(resid 20 and name HG2# ) 3.0 1.2 0.0
assign (resid 20 and name  HN )(resid 20 and name HG2# ) 3.0 1.2 0.0
assign (resid 20 and name  HN )(resid 21 and name HN ) 2.8 1.0 0.0
assign (resid 20 and name  HB )(resid 21 and name HN ) 3.5 1.7 0.0
assign (resid 20 and name  HG1# )(resid 21 and name HN ) 4.0 2.2 0.0
assign (resid 20 and name  HG2# )(resid 21 and name HN ) 5.5 3.7 0.0
assign (resid 20 and name  HG* )(resid 21 and name HA ) 5.5 3.7 0.0
assign (resid 20 and name  HN )(resid 22 and name HN ) 5.0 3.2 0.0
assign (resid 20 and name  HB )(resid 22 and name HN ) 5.0 3.2 0.0
assign (resid 20 and name  HA )(resid 23 and name HN ) 5.0 3.2 0.0
assign (resid 20 and name  HA )(resid 23 and name HB1 ) 3.5 1.7 0.0
assign (resid 20 and name  HA )(resid 23 and name HB2 ) 3.5 1.7 0.0
assign (resid 20 and name  HA )(resid 23 and name HD1 ) 5.0 3.2 0.0
assign (resid 20 and name  HA )(resid 23 and name HD2 ) 5.0 3.2 0.0
assign (resid 20 and name  HG1# )(resid 24 and name HN ) 5.5 3.7 0.0
assign (resid 20 and name  HA )(resid 24 and name HN ) 5.0 3.2 0.0
!Lys 110
assign (resid 21 and name  HN )(resid 21 and name HB2 ) 2.5 0.7 0.0
assign (resid 21 and name  HN )(resid 21 and name HG# ) 3.5 1.7 0.0
assign (resid 21 and name  HA )(resid 21 and name HB1 ) 2.5 0.7 0.0
assign (resid 21 and name  HN )(resid 22 and name HN ) 2.8 1.0 0.0
assign (resid 21 and name  HA )(resid 22 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HD# )(resid 22 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HN )(resid 23 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HA )(resid 24 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HA )(resid 24 and name HB# ) 5.0 3.2 0.0
assign (resid 21 and name  HG1 )(resid 24 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HG2 )(resid 24 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HD# )(resid 24 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HA )(resid 25 and name HN ) 5.0 3.2 0.0
assign (resid 21 and name  HB# )(resid 25 and name HN ) 5.0 3.2 0.0
!Leu 111
assign (resid 22 and name  HN )(resid 22 and name HB# ) 3.0 1.2 0.0
assign (resid 22 and name  HN )(resid 22 and name HD* ) 5.0 3.2 0.0
assign (resid 22 and name  HN )(resid 23 and name HN ) 2.8 1.0 0.0
assign (resid 22 and name  HA )(resid 23 and name HN ) 5.0 3.2 0.0
assign (resid 22 and name  HN )(resid 24 and name HN ) 5.0 3.2 0.0
assign (resid 22 and name  HA )(resid 25 and name HN ) 5.0 3.2 0.0
assign (resid 22 and name  HA )(resid 25 and name HB# ) 5.0 3.2 0.0
assign (resid 22 and name  HA )(resid 26 and name HD1# ) 5.5 3.7 0.0
assign (resid 22 and name  HD* )(resid 26 and name HD1# ) 5.5 3.7 0.0
assign (resid 22 and name  HD* )(resid 26 and name HG1# ) 5.5 3.7 0.0
assign (resid 22 and name  HD* )(resid 59 and name HA ) 5.5 3.7 0.0
assign (resid 22 and name  HA )(resid 59 and name HG1# ) 5.5 3.7 0.0
assign (resid 22 and name  HD* )(resid 59 and name HB ) 5.5 3.7 0.0
assign (resid 22 and name  HD1# )(resid 62 and name HB1 ) 5.0 3.2 0.0
assign (resid 22 and name  HD1# )(resid 62 and name HB2 ) 5.0 3.2 0.0
assign (resid 22 and name  HD2# )(resid 62 and name HB1 ) 5.0 3.2 0.0
assign (resid 22 and name  HD2# )(resid 62 and name HB2 ) 5.0 3.2 0.0
assign (resid 22 and name  HD* )(resid 62 and name HA ) 5.5 3.7 0.0
assign (resid 22 and name  HD1# )(resid 62 and name HN ) 5.5 3.7 0.0
assign (resid 22 and name  HD2# )(resid 62 and name HN ) 5.5 3.7 0.0
!Arg 112
assign (resid 23 and name  HN )(resid 23 and name HB# ) 2.5 0.7 0.0
assign (resid 23 and name  HN )(resid 24 and name HN ) 2.8 1.0 0.0
assign (resid 23 and name  HB# )(resid 24 and name HN ) 5.0 3.2 0.0
assign (resid 23 and name  HG# )(resid 24 and name HN ) 5.0 3.2 0.0
assign (resid 23 and name  HN )(resid 25 and name HN ) 5.0 3.2 0.0
assign (resid 23 and name  HA )(resid 26 and name HN ) 5.0 3.2 0.0
assign (resid 23 and name  HA )(resid 26 and name HB ) 5.0 3.2 0.0
assign (resid 23 and name  HA )(resid 26 and name HD1# ) 4.0 2.2 0.0
assign (resid 23 and name  HA )(resid 26 and name HG2# ) 5.5 3.7 0.0
assign (resid 23 and name  HA )(resid 27 and name HN ) 5.0 3.2 0.0
!Ser 113
assign (resid 24 and name  HA )(resid 24 and name HN ) 2.5 0.7 0.0
assign (resid 24 and name  HA )(resid 24 and name HB# ) 2.5 0.7 0.0
assign (resid 24 and name  HN )(resid 25 and name HN ) 2.8 1.0 0.0
assign (resid 24 and name  HB# )(resid 25 and name HN ) 3.5 1.7 0.0
assign (resid 24 and name  HN )(resid 26 and name HN ) 5.0 3.2 0.0
assign (resid 24 and name  HA )(resid 27 and name HN ) 5.0 3.2 0.0
assign (resid 24 and name  HA )(resid 27 and name HB# ) 5.0 3.2 0.0
assign (resid 24 and name  HA )(resid 27 and name HG# ) 5.0 3.2 0.0
assign (resid 24 and name  HA )(resid 28 and name HN ) 5.0 3.2 0.0
assign (resid 24 and name  HB# )(resid 28 and name HE# ) 5.0 3.2 0.0
!Leu 114
assign (resid 25 and name  HN )(resid 25 and name HG ) 3.5 1.7 0.0
assign (resid 25 and name  HA )(resid 25 and name HD* ) 3.0 1.2 0.0
assign (resid 25 and name  HN )(resid 26 and name HN ) 2.8 1.0 0.0
assign (resid 25 and name  HN )(resid 27 and name HN ) 5.0 3.2 0.0
assign (resid 25 and name  HA )(resid 27 and name HN ) 5.0 3.2 0.0
assign (resid 25 and name  HA )(resid 28 and name HN ) 5.0 3.2 0.0
assign (resid 25 and name  HA )(resid 28 and name HB1 ) 5.0 3.2 0.0
assign (resid 25 and name  HA )(resid 28 and name HB2 ) 5.0 3.2 0.0
assign (resid 25 and name  HA )(resid 28 and name HD# ) 2.5 0.7 0.0
assign (resid 25 and name  HA )(resid 28 and name HE# ) 5.0 3.2 0.0
assign (resid 25 and name  HD* )(resid 28 and name HN ) 5.5 3.7 0.0
assign (resid 25 and name  HD* )(resid 28 and name HD# ) 5.5 3.7 0.0
assign (resid 25 and name  HA )(resid 29 and name HN ) 5.0 3.2 0.0
assign (resid 25 and name  HD* )(resid 29 and name HD* ) 5.5 3.7 0.0
assign (resid 25 and name  HD* )(resid 35 and name HB# ) 3.0 1.2 0.0
assign (resid 25 and name  HA )(resid 35 and name HB# ) 5.5 3.7 0.0
assign (resid 25 and name  HD* )(resid 36 and name HN ) 5.5 3.7 0.0
assign (resid 25 and name  HB1 )(resid 37 and name HD1# ) 5.5 3.7 0.0
assign (resid 25 and name  HB2 )(resid 37 and name HD1# ) 5.5 3.7 0.0
assign (resid 25 and name  HG )(resid 37 and name HD1# ) 5.5 3.7 0.0
assign (resid 25 and name  HD* )(resid 37 and name HD1# ) 5.5 3.7 0.0
assign (resid 25 and name  HD* )(resid 59 and name HG1# ) 5.5 3.7 0.0
assign (resid 25 and name  HB1 )(resid 63 and name HD* ) 5.5 3.7 0.0
assign (resid 25 and name  HB2 )(resid 63 and name HD* ) 5.5 3.7 0.0
assign (resid 25 and name  HD* )(resid 63 and name HD* ) 5.0 3.2 0.0
assign (resid 25 and name  HD* )(resid 85 and name HD* ) 5.0 3.2 0.0
!Ile 115
assign (resid 26 and name  HN )(resid 26 and name HD1# ) 3.0 1.2 0.0
assign (resid 26 and name  HN )(resid 26 and name HB ) 3.0 1.2 0.0
assign (resid 26 and name  HA )(resid 26 and name HG2# ) 3.0 1.2 0.0
assign (resid 26 and name  HA )(resid 26 and name HD1# ) 3.0 1.2 0.0
assign (resid 26 and name  HN )(resid 27 and name HN ) 2.8 1.0 0.0
assign (resid 26 and name  HB )(resid 27 and name HN ) 3.5 1.7 0.0
assign (resid 26 and name  HG2# )(resid 27 and name HN ) 4.0 2.2 0.0
assign (resid 26 and name  HD1# )(resid 27 and name HN ) 5.5 3.7 0.0
assign (resid 26 and name  HN )(resid 28 and name HN ) 5.0 3.2 0.0
assign (resid 26 and name  HA )(resid 28 and name HN ) 5.0 3.2 0.0
assign (resid 26 and name  HA )(resid 29 and name HN ) 5.0 3.2 0.0
assign (resid 26 and name  HA )(resid 29 and name HB# ) 5.0 3.2 0.0
assign (resid 26 and name  HA )(resid 29 and name HD* ) 5.5 3.7 0.0
assign (resid 26 and name  HA )(resid 30 and name HN ) 5.0 3.2 0.0
assign (resid 26 and name  HG2# )(resid 30 and name HG1 ) 5.0 3.2 0.0
assign (resid 26 and name  HG2# )(resid 30 and name HG2 ) 5.0 3.2 0.0
assign (resid 26 and name  HA )(resid 63 and name HD1# ) 5.0 3.2 0.0
assign (resid 26 and name  HA )(resid 63 and name HD2# ) 5.0 3.2 0.0
assign (resid 26 and name  HG2# )(resid 63 and name HD* ) 3.5 1.7 0.0
assign (resid 26 and name  HD1# )(resid 63 and name HD* ) 3.5 1.7 0.0
assign (resid 26 and name  HA )(resid 63 and name HG ) 5.0 3.2 0.0
assign (resid 26 and name  HA )(resid 66 and name HD1# ) 5.5 3.7 0.0
assign (resid 26 and name  HA )(resid 66 and name HD2# ) 5.5 3.7 0.0
assign (resid 26 and name  HB )(resid 66 and name HD1# ) 5.5 3.7 0.0
assign (resid 26 and name  HB )(resid 66 and name HD2# ) 5.5 3.7 0.0
assign (resid 26 and name  HG2# )(resid 66 and name HD* ) 5.0 3.2 0.0
assign (resid 26 and name  HD1# )(resid 66 and name HD* ) 5.5 3.7 0.0
assign (resid 26 and name  HG2# )(resid 67 and name HN ) 5.5 3.7 0.0
!Arg 116
assign (resid 27 and name  HN )(resid 27 and name HB1 ) 3.0 1.2 0.0
assign (resid 27 and name  HN )(resid 27 and name HB2 ) 3.0 1.2 0.0
assign (resid 27 and name  HN )(resid 28 and name HN ) 2.8 1.0 0.0
assign (resid 27 and name  HN )(resid 28 and name HD# ) 5.0 3.2 0.0
assign (resid 27 and name  HB# )(resid 28 and name HN ) 3.5 1.2 0.0
assign (resid 27 and name  HB# )(resid 28 and name HE# ) 5.0 3.2 0.0
assign (resid 27 and name  HN )(resid 29 and name HN ) 5.0 3.2 0.0
assign (resid 27 and name  HA )(resid 29 and name HN ) 5.0 3.2 0.0
assign (resid 27 and name  HA )(resid 30 and name HN ) 5.0 3.2 0.0
assign (resid 27 and name  HA )(resid 30 and name HB1 ) 5.0 3.2 0.0
assign (resid 27 and name  HA )(resid 30 and name HB2 ) 5.0 3.2 0.0
assign (resid 27 and name  HA )(resid 31 and name HN ) 5.0 3.2 0.0
assign (resid 27 and name  HA )(resid 31 and name HG# ) 5.0 3.2 0.0
!Phe 117
assign (resid 28 and name  HN )(resid 28 and name HB2 ) 3.0 1.2 0.0
assign (resid 28 and name  HN )(resid 28 and name HD# ) 2.5 0.7 0.0
assign (resid 28 and name  HA )(resid 28 and name HD# ) 2.5 0.7 0.0
assign (resid 28 and name  HB1 )(resid 28 and name HD# ) 2.5 0.7 0.0
assign (resid 28 and name  HB2 )(resid 28 and name HD# ) 2.5 0.7 0.0
assign (resid 28 and name  HA )(resid 28 and name HE# ) 5.0 3.2 0.0
assign (resid 28 and name  HB1 )(resid 28 and name HE# ) 5.0 3.2 0.0
assign (resid 28 and name  HB2 )(resid 28 and name HE# ) 5.0 3.2 0.0
assign (resid 28 and name  HN )(resid 29 and name HN ) 2.8 1.0 0.0
assign (resid 28 and name  HB1 )(resid 29 and name HN ) 3.5 1.2 0.0
assign (resid 28 and name  HB2 )(resid 29 and name HN ) 3.5 1.2 0.0
assign (resid 28 and name  HD# )(resid 29 and name HN ) 5.0 3.2 0.0
assign (resid 28 and name  HN )(resid 30 and name HN ) 5.0 3.2 0.0
assign (resid 28 and name  HN )(resid 31 and name HG# ) 5.0 3.2 0.0
assign (resid 28 and name  HA )(resid 31 and name HN ) 5.0 3.2 0.0
assign (resid 28 and name  HA )(resid 31 and name HB1 ) 5.0 3.2 0.0
assign (resid 28 and name  HA )(resid 31 and name HB2 ) 5.0 3.2 0.0
assign (resid 28 and name  HA )(resid 33 and name HN ) 5.0 3.2 0.0
assign (resid 28 and name  HB1 )(resid 33 and name HN ) 5.0 3.2 0.0
assign (resid 28 and name  HN )(resid 35 and name HB# ) 5.5 3.7 0.0
assign (resid 28 and name  HD# )(resid 35 and name HA ) 5.0 3.2 0.0
assign (resid 28 and name  HD# )(resid 35 and name HB# ) 5.5 3.7 0.0
assign (resid 28 and name  HB1 )(resid 35 and name HB# ) 5.5 3.7 0.0
assign (resid 28 and name  HB2 )(resid 35 and name HB# ) 5.5 3.7 0.0
!Leu 118
assign (resid 29 and name  HN )(resid 29 and name HA ) 2.8 1.0 0.0
assign (resid 29 and name  HA )(resid 29 and name HD* ) 3.0 1.2 0.0
assign (resid 29 and name  HN )(resid 30 and name HN ) 2.8 1.0 0.0
assign (resid 29 and name  HA )(resid 30 and name HN ) 5.0 3.2 0.0
assign (resid 29 and name  HB1 )(resid 30 and name HN ) 4.0 2.2 0.0
assign (resid 29 and name  HB2 )(resid 30 and name HN ) 4.0 2.2 0.0
assign (resid 29 and name  HD# )(resid 30 and name HN ) 5.5 3.7 0.0
assign (resid 29 and name  HN )(resid 31 and name HN ) 5.0 3.2 0.0
assign (resid 29 and name  HA )(resid 32 and name HN ) 5.0 3.2 0.0
assign (resid 29 and name  HA )(resid 33 and name HN ) 5.0 3.2 0.0
assign (resid 29 and name  HD1# )(resid 33 and name HN ) 5.5 3.7 0.0
assign (resid 29 and name  HD2# )(resid 33 and name HN ) 5.5 3.7 0.0
assign (resid 29 and name  HD* )(resid 34 and name HA ) 5.5 3.7 0.0
assign (resid 29 and name  HN )(resid 35 and name HB# ) 5.5 3.7 0.0
assign (resid 29 and name  HG )(resid 35 and name HB# ) 5.5 3.7 0.0
assign (resid 29 and name  HD1# )(resid 35 and name HB# ) 6.0 4.2 0.0
assign (resid 29 and name  HD2# )(resid 35 and name HB# ) 6.0 4.2 0.0
assign (resid 29 and name  HD* )(resid 63 and name HD1# ) 5.5 3.7 0.0
assign (resid 29 and name  HD* )(resid 63 and name HD2# ) 5.5 3.7 0.0
assign (resid 29 and name  HA )(resid 67 and name HB# ) 5.5 3.7 0.0
assign (resid 29 and name  HD1# )(resid 67 and name HB# ) 4.0 2.2 0.0
assign (resid 29 and name  HD2# )(resid 67 and name HB# ) 4.0 2.2 0.0
assign (resid 29 and name  HD1# )(resid 68 and name HA ) 5.5 3.7 0.0
assign (resid 29 and name  HD2# )(resid 68 and name HA ) 5.5 3.7 0.0
assign (resid 29 and name  HD* )(resid 85 and name HB# ) 5.5 3.7 0.0
assign (resid 29 and name  HD* )(resid 85 and name HG ) 5.5 3.7 0.0
assign (resid 29 and name  HD* )(resid 85 and name HD* ) 5.5 3.7 0.0
assign (resid 29 and name  HA )(resid 86 and name HA ) 5.0 3.2 0.0
assign (resid 29 and name  HD1# )(resid 86 and name HA ) 5.5 3.7 0.0
assign (resid 29 and name  HD2# )(resid 86 and name HA ) 5.5 3.7 0.0
!Glu 119
assign (resid 30 and name  HN )(resid 30 and name HA ) 2.8 1.0 0.0
assign (resid 30 and name  HN )(resid 30 and name HB# ) 2.5 0.7 0.0
assign (resid 30 and name  HN )(resid 31 and name HN ) 2.8 1.0 0.0
assign (resid 30 and name  HN )(resid 31 and name HA ) 5.0 3.2 0.0
assign (resid 30 and name  HB# )(resid 31 and name HN ) 5.0 3.2 0.0
assign (resid 30 and name  HN )(resid 32 and name HN ) 5.0 3.2 0.0
assign (resid 30 and name  HA )(resid 66 and name HD1# ) 5.5 3.7 0.0
assign (resid 30 and name  HA )(resid 66 and name HD2# ) 5.5 3.7 0.0
assign (resid 30 and name  HG1 )(resid 66 and name HD1# ) 5.5 3.7 0.0
assign (resid 30 and name  HG2 )(resid 66 and name HD1# ) 5.5 3.7 0.0
assign (resid 30 and name  HG1 )(resid 66 and name HD2# ) 5.5 3.7 0.0
assign (resid 30 and name  HG2 )(resid 66 and name HD2# ) 5.5 3.7 0.0
!Glu 120
assign (resid 31 and name  HN )(resid 31 and name HG# ) 3.5 1.7 0.0
assign (resid 31 and name  HN )(resid 32 and name HN ) 2.8 1.0 0.0
assign (resid 31 and name  HN )(resid 32 and name HA# ) 5.0 3.2 0.0
assign (resid 31 and name  HN )(resid 33 and name HN ) 5.0 3.2 0.0
!Gly 121
assign (resid 32 and name  HN )(resid 32 and name HA1 ) 2.8 1.0 0.0
assign (resid 32 and name  HN )(resid 32 and name HA2 ) 2.8 1.0 0.0
assign (resid 32 and name  HN )(resid 33 and name HN ) 2.8 1.0 0.0
assign (resid 32 and name  HA1 )(resid 33 and name HN ) 3.5 1.7 0.0
assign (resid 32 and name  HA2 )(resid 33 and name HN ) 3.5 1.7 0.0
assign (resid 32 and name  HA# )(resid 87 and name HG# ) 5.0 3.2 0.0
!Asp 122
assign (resid 33 and name  HN )(resid 33 and name HB2 ) 2.8 1.0 0.0
assign (resid 33 and name  HA )(resid 33 and name HB1 ) 2.5 0.7 0.0
assign (resid 33 and name  HA )(resid 34 and name HN ) 2.5 0.7 0.0
assign (resid 33 and name  HB1 )(resid 34 and name HN ) 3.0 1.2 0.0
assign (resid 33 and name  HB2 )(resid 34 and name HN ) 3.0 1.2 0.0
assign (resid 33 and name  HA )(resid 87 and name HD# ) 5.0 3.2 0.0
!Lys 123
assign (resid 34 and name  HA )(resid 35 and name HN ) 2.5 0.7 0.0
assign (resid 34 and name  HA )(resid 86 and name HA ) 3.5 1.7 0.0
assign (resid 34 and name  HA )(resid 86 and name HB# ) 5.0 3.2 0.0
assign (resid 34 and name  HB# )(resid 86 and name HB# ) 5.0 3.2 0.0
assign (resid 34 and name  HE# )(resid 86 and name HB# ) 5.5 3.7 0.0
assign (resid 34 and name  HG# )(resid 86 and name HA ) 5.0 3.2 0.0
assign (resid 34 and name  HA )(resid 87 and name HD1 ) 5.0 3.2 0.0
assign (resid 34 and name  HA )(resid 87 and name HD2 ) 5.0 3.2 0.0
assign (resid 34 and name  HB# )(resid 87 and name HD1 ) 5.0 3.2 0.0
assign (resid 34 and name  HB# )(resid 87 and name HD2 ) 5.0 3.2 0.0
!Ala 124
assign (resid 35 and name  HA )(resid 36 and name HN ) 2.5 0.7 0.0
assign (resid 35 and name  HB# )(resid 36 and name HN ) 3.5 1.7 0.0
assign (resid 35 and name  HN )(resid 85 and name HN ) 5.0 3.2 0.0
assign (resid 35 and name  HB# )(resid 85 and name HB# ) 5.5 3.7 0.0
assign (resid 35 and name  HB# )(resid 85 and name HN ) 5.0 3.2 0.0
assign (resid 35 and name  HB# )(resid 85 and name HD* ) 5.0 3.2 0.0
assign (resid 35 and name  HN )(resid 85 and name HB# ) 5.0 1.2 0.0
assign (resid 35 and name  HN )(resid 85 and name HD1# ) 5.5 3.7 0.0
assign (resid 35 and name  HN )(resid 85 and name HD2# ) 5.5 3.7 0.0
assign (resid 35 and name  HN )(resid 86 and name HA ) 5.0 3.2 0.0
!Lys 125
assign (resid 36 and name  HA )(resid 37 and name HN ) 2.5 0.7 0.0
assign (resid 36 and name  HN )(resid 37 and name HN ) 5.0 3.2 0.0
assign (resid 36 and name  HG# )(resid 37 and name HN ) 5.0 3.2 0.0
assign (resid 36 and name  HE# )(resid 82 and name HD1# ) 5.0 3.2 0.0
assign (resid 36 and name  HE# )(resid 82 and name HG2# ) 5.0 3.2 0.0
assign (resid 36 and name  HD# )(resid 82 and name HD1# ) 5.5 3.7 0.0
assign (resid 36 and name  HD# )(resid 82 and name HG2# ) 5.5 3.7 0.0
assign (resid 36 and name  HA )(resid 84 and name HA ) 2.5 0.7 0.0
assign (resid 36 and name  HB# )(resid 84 and name HA ) 5.0 3.2 0.0
assign (resid 36 and name  HG# )(resid 84 and name HA ) 5.0 3.2 0.0
assign (resid 36 and name  HA )(resid 84 and name HG* ) 4.0 2.2 0.0
assign (resid 36 and name  HB# )(resid 84 and name HG* ) 5.5 3.7 0.0
assign (resid 36 and name  HE# )(resid 84 and name HG* ) 5.5 3.7 0.0
assign (resid 36 and name  HA )(resid 85 and name HN ) 5.0 3.2 0.0
assign (resid 36 and name  HA )(resid 85 and name HD2# ) 5.5 3.7 0.0
!Ile 126
assign (resid 37 and name  HN )(resid 37 and name HB ) 2.5 0.7 0.0
assign (resid 37 and name  HN )(resid 37 and name HD1# ) 3.0 1.2 0.0
assign (resid 37 and name  HN )(resid 37 and name HG1# ) 3.5 1.7 0.0
assign (resid 37 and name  HA )(resid 37 and name HG2# ) 2.5 0.7 0.0
assign (resid 37 and name  HA )(resid 38 and name HN ) 2.5 0.7 0.0
assign (resid 37 and name  HG2# )(resid 38 and name HN ) 3.0 1.2 0.0
assign (resid 37 and name  HB )(resid 56 and name HA ) 5.0 3.2 0.0
assign (resid 37 and name  HG2# )(resid 56 and name HD* ) 4.0 2.2 0.0
assign (resid 37 and name  HN )(resid 83 and name HN ) 5.0 3.2 0.0
assign (resid 37 and name  HB )(resid 83 and name HN ) 5.0 3.2 0.0
assign (resid 37 and name  HN )(resid 83 and name HB# ) 5.0 3.2 0.0
assign (resid 37 and name  HG2# )(resid 83 and name HN ) 5.5 3.7 0.0
assign (resid 37 and name  HG2# )(resid 83 and name HE# ) 5.0 3.2 0.0
assign (resid 37 and name  HG1# )(resid 83 and name HE# ) 5.0 3.2 0.0
assign (resid 37 and name  HD1# )(resid 83 and name HE# ) 4.5 2.2 0.0
assign (resid 37 and name  HN )(resid 84 and name HA ) 5.0 3.2 0.0
assign (resid 37 and name  HD1# )(resid 85 and name HB# ) 5.5 3.7 0.0
assign (resid 37 and name  HD1# )(resid 85 and name HG ) 5.5 3.7 0.0
!Thr 127
assign (resid 38 and name  HN )(resid 38 and name HB ) 3.0 1.2 0.0
assign (resid 38 and name  HA )(resid 38 and name HG2# ) 3.0 1.2 0.0
assign (resid 38 and name  HA )(resid 39 and name HN ) 2.5 0.7 0.0
assign (resid 38 and name  HG2# )(resid 39 and name HN ) 3.5 1.7 0.0
assign (resid 38 and name  HG2# )(resid 40 and name HN ) 5.5 3.7 0.0
assign (resid 38 and name  HG2# )(resid 80 and name HG# ) 5.5 3.7 0.0
assign (resid 38 and name  HG2# )(resid 80 and name HE21 ) 5.5 3.7 0.0
assign (resid 38 and name  HG2# )(resid 80 and name HE22 ) 5.5 3.7 0.0
assign (resid 38 and name  HA )(resid 82 and name HA ) 3.5 1.7 0.0
assign (resid 38 and name  HB )(resid 82 and name HA ) 5.0 3.2 0.0
assign (resid 38 and name  HA )(resid 82 and name HG2# ) 5.0 3.2 0.0
assign (resid 38 and name  HA )(resid 82 and name HG1# ) 4.0 2.2 0.0
assign (resid 38 and name  HA )(resid 82 and name HD1# ) 5.5 3.7 0.0
assign (resid 38 and name  HG2# )(resid 82 and name HA ) 5.5 3.7 0.0
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assign (resid 38 and name  HG2# )(resid 82 and name HD1# ) 6.0 4.2 0.0
assign (resid 38 and name  HG2# )(resid 82 and name HG1# ) 5.5 3.7 0.0
assign (resid 38 and name  HA )(resid 83 and name HN ) 5.0 3.2 0.0
!Leu 128
assign (resid 39 and name  HN )(resid 39 and name HB1 ) 3.0 1.2 0.0
assign (resid 39 and name  HN )(resid 39 and name HB2 ) 3.0 1.2 0.0
assign (resid 39 and name  HA )(resid 40 and name HN ) 2.5 0.7 0.0
assign (resid 39 and name  HD* )(resid 41 and name HE# ) 5.5 3.7 0.0
assign (resid 39 and name  HB# )(resid 41 and name HE# ) 3.5 1.7 0.0
assign (resid 39 and name  HG )(resid 41 and name HE# ) 5.0 3.2 0.0
assign (resid 39 and name  HD* )(resid 52 and name HA1 ) 5.0 3.2 0.0
assign (resid 39 and name  HD* )(resid 52 and name HA2 ) 5.0 3.2 0.0
assign (resid 39 and name  HD* )(resid 52 and name HN ) 5.0 3.2 0.0
assign (resid 39 and name  HD* )(resid 55 and name HN ) 5.5 3.7 0.0
assign (resid 39 and name  HD* )(resid 55 and name HG2# ) 5.5 3.7 0.0
assign (resid 39 and name  HD* )(resid 55 and name HB ) 4.0 2.2 0.0
assign (resid 39 and name  HD* )(resid 56 and name HG ) 5.5 3.7 0.0
assign (resid 39 and name  HB# )(resid 56 and name HD1# ) 5.5 3.7 0.0
assign (resid 39 and name  HB# )(resid 56 and name HD2# ) 5.5 3.7 0.0
assign (resid 39 and name  HG )(resid 56 and name HD1# ) 5.5 3.7 0.0
assign (resid 39 and name  HG )(resid 56 and name HD2# ) 5.5 3.7 0.0
assign (resid 39 and name  HN )(resid 81 and name HN ) 5.0 3.2 0.0
assign (resid 39 and name  HB1 )(resid 81 and name HN ) 5.0 3.2 0.0
assign (resid 39 and name  HB2 )(resid 81 and name HN ) 5.0 3.2 0.0
assign (resid 39 and name  HG )(resid 81 and name HN ) 5.0 3.2 0.0
assign (resid 39 and name  HB# )(resid 81 and name HN ) 5.0 3.2 0.0
assign (resid 39 and name  HD* )(resid 81 and name HN ) 5.5 3.7 0.0
assign (resid 39 and name  HD* )(resid 81 and name HG# ) 5.5 3.7 0.0
assign (resid 39 and name  HD* )(resid 81 and name HE# ) 5.5 3.7 0.0
assign (resid 39 and name  HD* )(resid 81 and name HB1 ) 5.5 3.7 0.0
assign (resid 39 and name  HD* )(resid 81 and name HB2 ) 5.5 3.7 0.0
assign (resid 39 and name  HN )(resid 82 and name HA ) 5.0 3.2 0.0
assign (resid 39 and name  HN )(resid 82 and name HG2# ) 5.5 3.7 0.0
assign (resid 39 and name  HN )(resid 82 and name HG1# ) 5.0 3.2 0.0
assign (resid 39 and name  HN )(resid 83 and name HN ) 5.0 3.2 0.0
!Arg 129
assign (resid 40 and name  HN )(resid 40 and name HB# ) 3.0 1.2 0.0
assign (resid 40 and name  HA )(resid 40 and name HG# ) 3.0 1.2 0.0
assign (resid 40 and name  HN )(resid 41 and name HD# ) 5.0 3.2 0.0
assign (resid 40 and name  HN )(resid 41 and name HB# ) 5.0 3.2 0.0
assign (resid 40 and name  HA )(resid 41 and name HN ) 2.5 0.7 0.0
assign (resid 40 and name  HG# )(resid 41 and name HN ) 3.5 1.2 0.0
assign (resid 40 and name  HN )(resid 80 and name HA ) 5.0 3.2 0.0
assign (resid 40 and name  HA )(resid 80 and name HA ) 3.0 1.2 0.0
assign (resid 40 and name  HB# )(resid 80 and name HA ) 5.0 3.2 0.0
assign (resid 40 and name  HG# )(resid 80 and name HA ) 5.0 3.2 0.0
assign (resid 40 and name  HA )(resid 80 and name HB# ) 5.0 3.2 0.0
assign (resid 40 and name  HA )(resid 80 and name HG# ) 5.0 3.2 0.0
assign (resid 40 and name  HG# )(resid 80 and name HG# ) 5.0 3.2 0.0
assign (resid 40 and name  HA )(resid 81 and name HN ) 5.0 3.2 0.0
!Phe 130
assign (resid 41 and name  HN )(resid 41 and name HB# ) 3.0 1.2 0.0
assign (resid 41 and name  HN )(resid 41 and name HD# ) 2.5 0.7 0.0
assign (resid 41 and name  HA )(resid 41 and name HD# ) 2.5 0.7 0.0
assign (resid 41 and name  HB1 )(resid 41 and name HD# ) 2.5 0.7 0.0
assign (resid 41 and name  HB2 )(resid 41 and name HD# ) 2.5 0.7 0.0
assign (resid 41 and name  HA )(resid 41 and name HE# ) 5.0 3.2 0.0
assign (resid 41 and name  HB1 )(resid 41 and name HE# ) 5.0 3.2 0.0
assign (resid 41 and name  HB2 )(resid 41 and name HE# ) 5.0 3.2 0.0
assign (resid 41 and name  HA )(resid 42 and name HN ) 2.5 0.7 0.0
assign (resid 41 and name  HB1 )(resid 42 and name HN ) 4.0 2.2 0.0
assign (resid 41 and name  HB2 )(resid 42 and name HN ) 4.0 2.2 0.0
assign (resid 41 and name  HD# )(resid 44 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HB1 )(resid 44 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HB2 )(resid 44 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 47 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 47 and name HB# ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 48 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 51 and name HA ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 51 and name HG2# ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 51 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 51 and name HD1# ) 5.0 3.2 0.0
assign (resid 41 and name  HE# )(resid 52 and name HN ) 3.5 1.7 0.0
assign (resid 41 and name  HZ )(resid 52 and name HA1 ) 3.5 1.7 0.0
assign (resid 41 and name  HZ )(resid 52 and name HA2 ) 3.5 1.7 0.0
assign (resid 41 and name  HZ )(resid 53 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HE# )(resid 76 and name HB ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 76 and name HD1# ) 5.5 3.7 0.0
assign (resid 41 and name  HD# )(resid 76 and name HG2# ) 5.5 3.7 0.0
assign (resid 41 and name  HD# )(resid 79 and name HA ) 5.0 3.2 0.0
assign (resid 41 and name  HN )(resid 80 and name HA ) 5.0 3.2 0.0
assign (resid 41 and name  HN )(resid 80 and name HB1 ) 5.0 3.2 0.0
assign (resid 41 and name  HN )(resid 80 and name HB2 ) 5.0 3.2 0.0
assign (resid 41 and name  HN )(resid 80 and name HG# ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 80 and name HB1 ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 80 and name HB2 ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 80 and name HG# ) 5.0 3.2 0.0
assign (resid 41 and name  HB# )(resid 80 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HD# )(resid 80 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HN )(resid 81 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HE# )(resid 81 and name HN ) 5.0 3.2 0.0
assign (resid 41 and name  HE# )(resid 81 and name HB1 ) 5.0 3.2 0.0
assign (resid 41 and name  HE# )(resid 81 and name HB2 ) 5.0 3.2 0.0
assign (resid 41 and name  HE# )(resid 81 and name HG# ) 5.0 3.2 0.0
assign (resid 41 and name  HE# )(resid 81 and name HE# ) 5.0 3.2 0.0
!Arg 131
assign (resid 42 and name  HA )(resid 43 and name HN ) 2.8 1.0 0.0
!Gly 132
assign (resid 43 and name  HA1 )(resid 44 and name HN ) 3.0 1.2 0.0
assign (resid 43 and name  HA2 )(resid 44 and name HN ) 3.0 1.2 0.0
!Arg 133
assign (resid 44 and name  HA )(resid 45 and name HN ) 2.8 1.0 0.0
assign (resid 44 and name  HN )(resid 48 and name HD2 ) 5.0 3.2 0.0
!Glu 134
!Met 135
!Ala 136
assign (resid 47 and name  HB# )(resid 48 and name HN ) 4.0 2.2 0.0
assign (resid 47 and name  HB# )(resid 48 and name HD2 ) 5.5 3.7 0.0
assign (resid 47 and name  HA )(resid 48 and name HN ) 2.8 1.0 0.0
assign (resid 47 and name  HA )(resid 76 and name HD1# ) 5.5 3.7 0.0
assign (resid 47 and name  HB# )(resid 76 and name HD1# ) 5.5 3.7 0.0
!His 137
assign (resid 48 and name  HA )(resid 48 and name HB# ) 2.5 0.7 0.0
assign (resid 48 and name  HB# )(resid 50 and name HN ) 5.0 3.2 0.0
assign (resid 48 and name  HA )(resid 51 and name HB ) 4.0 2.2 0.0
assign (resid 48 and name  HA )(resid 51 and name HN ) 5.0 3.2 0.0
assign (resid 48 and name  HA )(resid 51 and name HD1# ) 5.5 3.2 0.0
assign (resid 48 and name  HB# )(resid 51 and name HN ) 5.0 3.2 0.0
assign (resid 48 and name  HB# )(resid 51 and name HB ) 5.0 3.2 0.0
assign (resid 48 and name  HB# )(resid 51 and name HG1# ) 5.0 3.2 0.0
assign (resid 48 and name  HB# )(resid 51 and name HD1# ) 5.5 3.7 0.0
assign (resid 48 and name  HD2 )(resid 51 and name HD1# ) 5.5 3.7 0.0
assign (resid 48 and name  HD2 )(resid 51 and name HG2# ) 5.5 3.7 0.0
assign (resid 48 and name  HD2 )(resid 51 and name HB ) 5.0 3.2 0.0
assign (resid 48 and name  HB# )(resid 76 and name HD1# ) 5.5 3.7 0.0
assign (resid 48 and name  HD2 )(resid 76 and name HD1# ) 5.5 3.7 0.0
!Gln 138
assign (resid 49 and name  HA )(resid 50 and name HN ) 3.0 1.2 0.0
assign (resid 49 and name  HA )(resid 51 and name HN ) 5.0 3.2 0.0
assign (resid 49 and name  HA )(resid 52 and name HN ) 5.0 3.2 0.0
!Gln 139
assign (resid 50 and name  HA )(resid 50 and name HB1 ) 2.5 0.7 0.0
assign (resid 50 and name  HN )(resid 50 and name HB2 ) 3.0 1.2 0.0
assign (resid 50 and name  HN )(resid 50 and name HG# ) 3.0 1.2 0.0
assign (resid 50 and name  HB1 )(resid 51 and name HN ) 3.5 1.7 0.0
assign (resid 50 and name  HG# )(resid 51 and name HN ) 3.5 1.7 0.0
assign (resid 50 and name  HN )(resid 52 and name HN ) 5.0 3.2 0.0
assign (resid 50 and name  HA )(resid 52 and name HN ) 5.0 3.2 0.0
assign (resid 50 and name  HA )(resid 53 and name HB# ) 5.0 3.2 0.0
assign (resid 50 and name  HA )(resid 53 and name HN ) 5.0 3.2 0.0
!Ile 140
assign (resid 51 and name  HN )(resid 51 and name HA ) 2.8 1.0 0.0
assign (resid 51 and name  HN )(resid 51 and name HB ) 2.5 0.7 0.0
assign (resid 51 and name  HN )(resid 51 and name HD1# ) 4.0 2.2 0.0
assign (resid 51 and name  HN )(resid 51 and name HG11 ) 3.5 1.7 0.0
assign (resid 51 and name  HN )(resid 51 and name HG12 ) 3.5 1.7 0.0
assign (resid 51 and name  HA )(resid 51 and name HG2# ) 3.0 1.2 0.0
assign (resid 51 and name  HA )(resid 51 and name HB ) 3.0 1.2 0.0
assign (resid 51 and name  HN )(resid 52 and name HN ) 2.8 1.0 0.0
assign (resid 51 and name  HG2# )(resid 52 and name HN ) 4.0 2.2 0.0
assign (resid 51 and name  HB )(resid 52 and name HN ) 3.5 1.7 0.0
assign (resid 51 and name  HA )(resid 53 and name HN ) 5.0 3.2 0.0
assign (resid 51 and name  HN )(resid 53 and name HN ) 5.0 3.2 0.0
assign (resid 51 and name  HA )(resid 54 and name HN ) 5.0 3.2 0.0
assign (resid 51 and name  HA )(resid 54 and name HB1 ) 5.0 3.2 0.0
assign (resid 51 and name  HA )(resid 54 and name HB2 ) 5.0 3.2 0.0
assign (resid 51 and name  HA )(resid 55 and name HN ) 5.0 3.2 0.0
!Gly 141
assign (resid 52 and name  HN )(resid 52 and name HA1 ) 2.5 0.7 0.0
assign (resid 52 and name  HN )(resid 52 and name HA2 ) 3.0 1.2 0.0
assign (resid 52 and name  HN )(resid 53 and name HN ) 2.8 1.0 0.0
assign (resid 52 and name  HA1 )(resid 53 and name HN ) 3.5 1.7 0.0
assign (resid 52 and name  HN )(resid 54 and name HN ) 5.0 3.2 0.0
assign (resid 52 and name  HA1 )(resid 54 and name HN ) 5.0 3.2 0.0
assign (resid 52 and name  HA2 )(resid 54 and name HN ) 5.0 3.2 0.0
assign (resid 52 and name  HA1 )(resid 55 and name HB ) 5.0 3.2 0.0
assign (resid 52 and name  HA2 )(resid 55 and name HB ) 5.0 3.2 0.0
assign (resid 52 and name  HA2 )(resid 55 and name HN ) 5.0 3.2 0.0
!Met 142
assign (resid 53 and name  HN )(resid 53 and name HB# ) 2.5 0.7 0.0
assign (resid 53 and name  HN )(resid 53 and name HG1 ) 3.5 0.7 0.0
assign (resid 53 and name  HN )(resid 53 and name HG2 ) 3.5 0.7 0.0
assign (resid 53 and name  HN )(resid 54 and name HN ) 2.8 1.0 0.0
assign (resid 53 and name  HA )(resid 54 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HN )(resid 55 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HA )(resid 55 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HA )(resid 56 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HA )(resid 56 and name HB# ) 5.0 3.2 0.0
assign (resid 53 and name  HA )(resid 56 and name HD* ) 5.5 3.7 0.0
assign (resid 53 and name  HN )(resid 56 and name HD* ) 5.5 3.7 0.0
assign (resid 53 and name  HA )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HB1 )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HB2 )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HG# )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 53 and name  HA )(resid 72 and name HE# ) 3.5 1.7 0.0
assign (resid 53 and name  HN )(resid 81 and name HE# ) 5.5 3.7 0.0
!Glu 143
assign (resid 54 and name  HN )(resid 54 and name HB2 ) 2.5 0.7 0.0
assign (resid 54 and name  HN )(resid 54 and name HG# ) 5.0 3.2 0.0
assign (resid 54 and name  HA )(resid 54 and name HB1 ) 3.0 1.2 0.0
assign (resid 54 and name  HN )(resid 55 and name HN ) 2.8 1.0 0.0
assign (resid 54 and name  HA )(resid 55 and name HN ) 5.0 3.2 0.0
assign (resid 54 and name  HB# )(resid 55 and name HN ) 5.0 3.2 0.0
assign (resid 54 and name  HA )(resid 56 and name HN ) 5.0 3.2 0.0
assign (resid 54 and name  HN )(resid 56 and name HN ) 5.0 3.2 0.0
assign (resid 54 and name  HA )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 54 and name  HA )(resid 57 and name HB1 ) 3.5 1.7 0.0
assign (resid 54 and name  HA )(resid 57 and name HB2 ) 5.0 3.2 0.0
assign (resid 54 and name  HA )(resid 57 and name HD21 ) 5.0 3.2 0.0
assign (resid 54 and name  HA )(resid 57 and name HD22 ) 5.0 3.2 0.0
assign (resid 54 and name  HA )(resid 58 and name HN ) 5.0 3.2 0.0
!Val 144
assign (resid 55 and name  HN )(resid 55 and name HB ) 2.5 0.7 0.0
assign (resid 55 and name  HN )(resid 55 and name HG2# ) 3.0 1.2 0.0
assign (resid 55 and name  HA )(resid 55 and name HG1# ) 3.0 1.2 0.0
assign (resid 55 and name  HA )(resid 55 and name HG2# ) 3.0 1.2 0.0
assign (resid 55 and name  HB )(resid 56 and name HN ) 3.0 1.2 0.0
assign (resid 55 and name  HB )(resid 56 and name HB# ) 5.0 3.2 0.0
assign (resid 55 and name  HB )(resid 56 and name HG ) 5.0 3.2 0.0
assign (resid 55 and name  HG1# )(resid 56 and name HN ) 4.0 2.2 0.0
assign (resid 55 and name  HA )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 55 and name  HN )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 55 and name  HA )(resid 58 and name HN ) 5.0 3.2 0.0
assign (resid 55 and name  HA )(resid 58 and name HB1 ) 5.0 3.2 0.0
assign (resid 55 and name  HA )(resid 58 and name HB2 ) 5.0 3.2 0.0
assign (resid 55 and name  HA )(resid 58 and name HE ) 5.0 3.2 0.0
assign (resid 55 and name  HG1# )(resid 58 and name HN ) 5.5 3.7 0.0
assign (resid 55 and name  HG2# )(resid 58 and name HN ) 5.5 3.7 0.0
assign (resid 55 and name  HA )(resid 59 and name HN ) 5.0 3.2 0.0
!Leu 145
assign (resid 56 and name  HN )(resid 56 and name HD* ) 4.0 3.2 0.0
assign (resid 56 and name  HN )(resid 57 and name HN ) 2.8 1.0 0.0
assign (resid 56 and name  HD1# )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 56 and name  HD2# )(resid 57 and name HN ) 5.0 3.2 0.0
assign (resid 56 and name  HN )(resid 58 and name HN ) 5.0 3.2 0.0
assign (resid 56 and name  HA )(resid 58 and name HN ) 5.0 3.2 0.0
assign (resid 56 and name  HA )(resid 59 and name HN ) 5.0 3.2 0.0
assign (resid 56 and name  HA )(resid 59 and name HB ) 5.0 3.2 0.0
assign (resid 56 and name  HA )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 56 and name  HD* )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 56 and name  HD* )(resid 73 and name HD# ) 5.5 3.7 0.0
assign (resid 56 and name  HD* )(resid 83 and name HN ) 5.5 3.7 0.0
assign (resid 56 and name  HD* )(resid 83 and name HB# ) 5.5 3.7 0.0
assign (resid 56 and name  HD* )(resid 83 and name HE# ) 4.0 2.2 0.0
!Asn 146
assign (resid 57 and name  HN )(resid 57 and name HA ) 2.8 1.0 0.0
assign (resid 57 and name  HN )(resid 57 and name HB2 ) 2.5 1.0 0.0
assign (resid 57 and name  HN )(resid 57 and name HB1 ) 3.0 1.0 0.0
assign (resid 57 and name  HA )(resid 57 and name HB1 ) 2.5 1.0 0.0
assign (resid 57 and name  HN )(resid 58 and name HN ) 2.8 1.0 0.0
assign (resid 57 and name  HB2 )(resid 58 and name HN ) 3.0 1.2 0.0
assign (resid 57 and name  HB1 )(resid 58 and name HN ) 3.5 1.7 0.0
assign (resid 57 and name  HN )(resid 59 and name HN ) 5.0 3.2 0.0
assign (resid 57 and name  HA )(resid 60 and name HN ) 4.0 2.2 0.0
assign (resid 57 and name  HA )(resid 60 and name HB1 ) 5.0 3.2 0.0
assign (resid 57 and name  HA )(resid 60 and name HB2 ) 5.0 3.2 0.0
assign (resid 57 and name  HA )(resid 60 and name HG# ) 5.0 3.2 0.0
assign (resid 57 and name  HA )(resid 61 and name HN ) 5.0 3.2 0.0
assign (resid 57 and name  HN )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 57 and name  HA )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 57 and name  HB1 )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 57 and name  HB2 )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 57 and name  HB# )(resid 72 and name HD# ) 5.0 3.2 0.0
!Arg 147
assign (resid 58 and name  HN )(resid 58 and name HA ) 2.8 1.0 0.0
assign (resid 58 and name  HN )(resid 58 and name HB1 ) 2.5 0.7 0.0
assign (resid 58 and name  HN )(resid 58 and name HB2 ) 2.8 1.0 0.0
assign (resid 58 and name  HN )(resid 58 and name HG1 ) 4.0 2.2 0.0
assign (resid 58 and name  HN )(resid 58 and name HG2 ) 4.0 2.2 0.0
assign (resid 58 and name  HN )(resid 59 and name HN ) 2.8 1.0 0.0
assign (resid 58 and name  HN )(resid 59 and name HG2# ) 5.5 3.7 0.0
assign (resid 58 and name  HA )(resid 59 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HA )(resid 60 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HN )(resid 60 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HA )(resid 61 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HA )(resid 61 and name HB1 ) 5.0 3.2 0.0
assign (resid 58 and name  HA )(resid 61 and name HB2 ) 5.0 3.2 0.0
assign (resid 58 and name  HA )(resid 62 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HB1 )(resid 62 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HB2 )(resid 62 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HG1 )(resid 62 and name HN ) 5.0 3.2 0.0
assign (resid 58 and name  HG2 )(resid 62 and name HN ) 5.0 3.2 0.0
!Val 148
assign (resid 59 and name  HN )(resid 59 and name HB ) 2.5 0.7 0.0
assign (resid 59 and name  HN )(resid 59 and name HG2# ) 3.0 1.2 0.0
assign (resid 59 and name  HA )(resid 59 and name HG1# ) 3.0 1.2 0.0
assign (resid 59 and name  HA )(resid 59 and name HG2# ) 3.0 1.2 0.0
assign (resid 59 and name  HN )(resid 60 and name HN ) 2.8 1.0 0.0
assign (resid 59 and name  HB )(resid 60 and name HN ) 2.5 0.7 0.0
assign (resid 59 and name  HG1# )(resid 60 and name HN ) 5.0 3.2 0.0
assign (resid 59 and name  HG2# )(resid 60 and name HN ) 5.0 3.2 0.0
assign (resid 59 and name  HN )(resid 61 and name HN ) 5.0 3.2 0.0
assign (resid 59 and name  HA )(resid 62 and name HN ) 5.0 3.2 0.0
assign (resid 59 and name  HA )(resid 62 and name HB1 ) 5.0 3.2 0.0
assign (resid 59 and name  HA )(resid 62 and name HB2 ) 5.0 3.2 0.0
assign (resid 59 and name  HG1# )(resid 62 and name HN ) 5.5 3.2 0.0
assign (resid 59 and name  HG1# )(resid 63 and name HD* ) 4.5 2.7 0.0
assign (resid 59 and name  HA )(resid 63 and name HN ) 5.0 3.2 0.0
!Lys 149
assign (resid 60 and name  HN )(resid 60 and name HA ) 2.8 1.0 0.0
assign (resid 60 and name  HN )(resid 60 and name HB1 ) 3.0 1.2 0.0
assign (resid 60 and name  HN )(resid 60 and name HB2 ) 3.0 1.2 0.0
assign (resid 60 and name  HA )(resid 60 and name HB2 ) 3.0 1.2 0.0
assign (resid 60 and name  HN )(resid 60 and name HE# ) 5.0 3.2 0.0
assign (resid 60 and name  HN )(resid 61 and name HN ) 2.8 1.0 0.0
assign (resid 60 and name  HB1 )(resid 61 and name HN ) 3.5 1.7 0.0
assign (resid 60 and name  HB2 )(resid 61 and name HN ) 5.0 3.2 0.0
assign (resid 60 and name  HG# )(resid 61 and name HN ) 3.5 1.7 0.0
assign (resid 60 and name  HN )(resid 62 and name HN ) 5.0 3.2 0.0
assign (resid 60 and name  HA )(resid 62 and name HN ) 5.0 3.2 0.0
assign (resid 60 and name  HA )(resid 63 and name HN ) 4.0 2.2 0.0
assign (resid 60 and name  HA )(resid 63 and name HB# ) 5.0 3.2 0.0
assign (resid 60 and name  HA )(resid 63 and name HD* ) 5.5 3.7 0.0
assign (resid 60 and name  HA )(resid 64 and name HN ) 5.0 3.2 0.0
assign (resid 60 and name  HB# )(resid 64 and name HN ) 5.0 3.2 0.0
assign (resid 60 and name  HG# )(resid 68 and name HG* ) 5.5 3.7 0.0
assign (resid 60 and name  HD# )(resid 68 and name HG* ) 5.5 3.7 0.0
assign (resid 60 and name  HE# )(resid 68 and name HG1# ) 5.5 3.7 0.0
assign (resid 60 and name  HE# )(resid 68 and name HG2# ) 5.5 3.7 0.0
assign (resid 60 and name  HD# )(resid 69 and name HN ) 5.0 3.2 0.0
assign (resid 60 and name  HG# )(resid 69 and name HG* ) 4.0 2.2 0.0
assign (resid 60 and name  HD# )(resid 69 and name HG* ) 4.0 2.2 0.0
assign (resid 60 and name  HE# )(resid 69 and name HG* ) 5.5 3.7 0.0
assign (resid 60 and name  HE# )(resid 71 and name HN ) 5.0 3.2 0.0
assign (resid 60 and name  HD# )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 60 and name  HE# )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 60 and name  HA )(resid 85 and name HD* ) 5.5 3.7 0.0
!Asp 150
assign (resid 61 and name  HN )(resid 61 and name HB1 ) 3.0 1.2 0.0
assign (resid 61 and name  HN )(resid 61 and name HB2 ) 2.5 0.7 0.0
assign (resid 61 and name  HA )(resid 61 and name HB1 ) 2.5 0.7 0.0
assign (resid 61 and name  HN )(resid 61 and name HA ) 2.8 1.0 0.0
assign (resid 61 and name  HN )(resid 62 and name HN ) 2.8 1.0 0.0
assign (resid 61 and name  HN )(resid 62 and name HB# ) 5.0 3.2 0.0
assign (resid 61 and name  HB1 )(resid 62 and name HN ) 3.5 1.7 0.0
assign (resid 61 and name  HB2 )(resid 62 and name HN ) 3.5 1.7 0.0
assign (resid 61 and name  HN )(resid 63 and name HN ) 5.0 3.2 0.0
assign (resid 61 and name  HA )(resid 63 and name HN ) 5.0 3.2 0.0
assign (resid 61 and name  HA )(resid 64 and name HN ) 5.0 3.2 0.0
assign (resid 61 and name  HA )(resid 64 and name HB1 ) 5.0 3.2 0.0
assign (resid 61 and name  HA )(resid 64 and name HB2 ) 5.0 3.2 0.0
assign (resid 61 and name  HA )(resid 64 and name HE21 ) 5.0 3.2 0.0
assign (resid 61 and name  HA )(resid 64 and name HE22 ) 5.0 3.2 0.0
!Asp 151
assign (resid 62 and name  HA )(resid 62 and name HB2 ) 2.5 1.2 0.0
assign (resid 62 and name  HN )(resid 62 and name HB1 ) 3.0 1.2 0.0
assign (resid 62 and name  HN )(resid 62 and name HB2 ) 3.0 1.2 0.0
assign (resid 62 and name  HN )(resid 63 and name HN ) 2.8 1.0 0.0
assign (resid 62 and name  HB1 )(resid 63 and name HN ) 3.5 1.7 0.0
assign (resid 62 and name  HB2 )(resid 63 and name HN ) 5.0 3.2 0.0
assign (resid 62 and name  HN )(resid 64 and name HN ) 5.0 3.2 0.0
assign (resid 62 and name  HA )(resid 64 and name HN ) 5.0 3.2 0.0
assign (resid 62 and name  HA )(resid 65 and name HN ) 5.0 3.2 0.0
!Leu 152
assign (resid 63 and name  HN )(resid 63 and name HB2 ) 2.5 0.7 0.0
assign (resid 63 and name  HN )(resid 63 and name HB1 ) 3.0 1.2 0.0
assign (resid 63 and name  HN )(resid 63 and name HD* ) 4.0 2.2 0.0
assign (resid 63 and name  HA )(resid 63 and name HD* ) 3.0 1.2 0.0
assign (resid 63 and name  HN )(resid 64 and name HN ) 2.8 1.0 0.0
assign (resid 63 and name  HB1 )(resid 64 and name HN ) 2.8 1.0 0.0
assign (resid 63 and name  HN )(resid 64 and name HB1 ) 5.0 3.2 0.0
assign (resid 63 and name  HN )(resid 64 and name HB2 ) 5.0 3.2 0.0
assign (resid 63 and name  HA )(resid 65 and name HN ) 5.0 3.2 0.0
assign (resid 63 and name  HD* )(resid 66 and name HN ) 5.5 3.7 0.0
assign (resid 63 and name  HD* )(resid 67 and name HN ) 5.5 3.7 0.0
assign (resid 63 and name  HD* )(resid 67 and name HB# ) 5.5 3.7 0.0
assign (resid 63 and name  HD* )(resid 85 and name HD1# ) 5.0 3.2 0.0
assign (resid 63 and name  HD* )(resid 85 and name HD2# ) 5.0 3.2 0.0
assign (resid 63 and name  HB1 )(resid 85 and name HD1# ) 5.5 3.7 0.0
assign (resid 63 and name  HB1 )(resid 85 and name HD2# ) 5.5 3.7 0.0
!Gln 153
assign (resid 64 and name  HN )(resid 64 and name HA ) 2.8 1.0 0.0
assign (resid 64 and name  HN )(resid 64 and name HB1 ) 3.0 1.2 0.0
assign (resid 64 and name  HN )(resid 64 and name HB2 ) 2.5 0.7 0.0
assign (resid 64 and name  HA )(resid 64 and name HB1 ) 3.5 1.7 0.0
assign (resid 64 and name  HA )(resid 64 and name HB2 ) 2.5 0.7 0.0
assign (resid 64 and name  HN )(resid 64 and name HG# ) 3.5 1.7 0.0
assign (resid 64 and name  HN )(resid 65 and name HN ) 2.8 1.0 0.0
assign (resid 64 and name  HN )(resid 67 and name HN ) 5.0 3.2 0.0
assign (resid 64 and name  HA )(resid 68 and name HG1# ) 5.5 3.7 0.0
!Glu 154
assign (resid 65 and name  HN )(resid 65 and name HB2 ) 3.0 1.2 0.0
assign (resid 65 and name  HA )(resid 65 and name HB1 ) 3.0 1.2 0.0
assign (resid 65 and name  HA )(resid 65 and name HG1 ) 3.5 1.2 0.0
assign (resid 65 and name  HA )(resid 65 and name HG2 ) 3.5 1.2 0.0
assign (resid 65 and name  HN )(resid 65 and name HG# ) 3.0 1.2 0.0
assign (resid 65 and name  HN )(resid 66 and name HN ) 2.5 0.7 0.0
assign (resid 65 and name  HB1 )(resid 66 and name HN ) 3.5 1.7 0.0
assign (resid 65 and name  HB2 )(resid 66 and name HN ) 3.5 1.7 0.0
assign (resid 65 and name  HN )(resid 66 and name HB# ) 5.0 3.2 0.0
assign (resid 65 and name  HA )(resid 67 and name HN ) 5.0 3.2 0.0
assign (resid 65 and name  HN )(resid 67 and name HN ) 5.0 3.2 0.0
assign (resid 65 and name  HB# )(resid 67 and name HN ) 5.0 3.2 0.0
assign (resid 65 and name  HG# )(resid 67 and name HN ) 5.0 3.2 0.0
!Leu 155
assign (resid 66 and name  HN )(resid 66 and name HA ) 2.8 1.0 0.0
assign (resid 66 and name  HN )(resid 66 and name HB# ) 2.5 0.7 0.0
assign (resid 66 and name  HN )(resid 67 and name HN ) 2.8 1.0 0.0
assign (resid 66 and name  HN )(resid 67 and name HB# ) 5.0 3.2 0.0
assign (resid 66 and name  HB# )(resid 67 and name HN ) 2.5 0.7 0.0
assign (resid 66 and name  HN )(resid 88 and name HE# ) 5.0 3.2 0.0
!Ala 156
assign (resid 67 and name  HA )(resid 68 and name HN ) 2.5 0.7 0.0
assign (resid 67 and name  HB# )(resid 68 and name HN ) 3.5 1.7 0.0
assign (resid 67 and name  HA )(resid 85 and name HD1# ) 5.5 3.7 0.0
assign (resid 67 and name  HA )(resid 85 and name HD2# ) 5.5 3.7 0.0
assign (resid 67 and name  HB# )(resid 85 and name HD1# ) 4.5 2.7 0.0
assign (resid 67 and name  HB# )(resid 85 and name HD2# ) 4.5 2.7 0.0
assign (resid 67 and name  HB# )(resid 85 and name HA ) 5.0 3.2 0.0
assign (resid 67 and name  HA )(resid 87 and name HA ) 3.5 1.7 0.0
assign (resid 67 and name  HB# )(resid 87 and name HA ) 5.5 3.7 0.0
assign (resid 67 and name  HA )(resid 88 and name HN ) 2.5 0.7 0.0
assign (resid 67 and name  HN )(resid 88 and name HE# ) 5.0 3.2 0.0
assign (resid 67 and name  HN )(resid 88 and name HN ) 5.0 3.2 0.0
!Val 157
assign (resid 68 and name  HN )(resid 68 and name HG1# ) 3.0 1.2 0.0
assign (resid 68 and name  HN )(resid 68 and name HG2# ) 3.0 1.2 0.0
assign (resid 68 and name  HA )(resid 68 and name HG1# ) 3.0 1.2 0.0
assign (resid 68 and name  HA )(resid 68 and name HB ) 2.5 0.7 0.0
assign (resid 68 and name  HA )(resid 69 and name HN ) 2.5 0.7 0.0
assign (resid 68 and name  HB )(resid 69 and name HN ) 2.5 0.7 0.0
assign (resid 68 and name  HA )(resid 85 and name HD* ) 5.5 3.7 0.0
assign (resid 68 and name  HN )(resid 86 and name HN ) 5.0 3.2 0.0
assign (resid 68 and name  HG2# )(resid 86 and name HB# ) 4.5 2.7 0.0
assign (resid 68 and name  HN )(resid 86 and name HB# ) 5.0 3.2 0.0
assign (resid 68 and name  HN )(resid 87 and name HA ) 5.0 3.2 0.0
assign (resid 68 and name  HN )(resid 88 and name HN ) 5.0 3.2 0.0
assign (resid 68 and name  HG1# )(resid 88 and name HA ) 5.5 3.7 0.0
assign (resid 68 and name  HG2# )(resid 88 and name HA ) 4.0 2.2 0.0
assign (resid 68 and name  HG1# )(resid 88 and name HN ) 5.5 3.7 0.0
assign (resid 68 and name  HG2# )(resid 88 and name HN ) 5.5 3.7 0.0
assign (resid 68 and name  HG1# )(resid 89 and name HN ) 5.5 3.7 0.0
assign (resid 68 and name  HG2# )(resid 89 and name HN ) 5.5 3.7 0.0
!Val 158
assign (resid 69 and name  HA )(resid 69 and name HG1# ) 3.0 1.2 0.0
assign (resid 69 and name  HA )(resid 69 and name HG2# ) 4.0 2.2 0.0
assign (resid 69 and name  HN )(resid 69 and name HG2# ) 3.0 1.2 0.0
assign (resid 69 and name  HN )(resid 69 and name HB ) 2.5 0.7 0.0
assign (resid 69 and name  HA )(resid 70 and name HN ) 2.5 0.7 0.0
assign (resid 69 and name  HB )(resid 70 and name HN ) 3.5 1.7 0.0
assign (resid 69 and name  HG1# )(resid 70 and name HN ) 4.0 2.2 0.0
assign (resid 69 and name  HG2# )(resid 70 and name HN ) 5.0 3.2 0.0
assign (resid 69 and name  HG* )(resid 71 and name HN ) 5.0 3.2 0.0
assign (resid 69 and name  HA )(resid 71 and name HN ) 5.0 3.2 0.0
assign (resid 69 and name  HG1# )(resid 72 and name HD# ) 4.0 2.2 0.0
assign (resid 69 and name  HG2# )(resid 72 and name HD# ) 5.5 3.7 0.0
assign (resid 69 and name  HG1# )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 69 and name  HG2# )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 69 and name  HG1# )(resid 72 and name HN ) 5.5 3.7 0.0
assign (resid 69 and name  HG1# )(resid 83 and name HE# ) 5.5 3.7 0.0
assign (resid 69 and name  HG2# )(resid 83 and name HE# ) 5.5 3.7 0.0
assign (resid 69 and name  HA )(resid 85 and name HA ) 2.5 0.7 0.0
assign (resid 69 and name  HG* )(resid 85 and name HA ) 5.5 3.7 0.0
assign (resid 69 and name  HA )(resid 86 and name HN ) 5.0 3.2 0.0
!Glu 159
assign (resid 70 and name  HA )(resid 70 and name HB# ) 2.5 1.7 0.0
assign (resid 70 and name  HN )(resid 70 and name HB# ) 2.5 1.7 0.0
assign (resid 70 and name  HA )(resid 71 and name HN ) 3.5 1.7 0.0
assign (resid 70 and name  HB# )(resid 71 and name HN ) 2.5 0.7 0.0
assign (resid 70 and name  HG1 )(resid 71 and name HN ) 5.0 3.2 0.0
assign (resid 70 and name  HG2 )(resid 71 and name HN ) 5.0 3.2 0.0
assign (resid 70 and name  HN )(resid 71 and name HN ) 2.8 1.0 0.0
assign (resid 70 and name  HN )(resid 84 and name HN ) 5.0 3.2 0.0
assign (resid 70 and name  HB# )(resid 84 and name HB ) 5.0 3.2 0.0
assign (resid 70 and name  HN )(resid 84 and name HB ) 5.0 3.2 0.0
assign (resid 70 and name  HN )(resid 84 and name HG* ) 5.5 3.7 0.0
assign (resid 70 and name  HN )(resid 85 and name HA ) 3.5 1.7 0.0
assign (resid 70 and name  HN )(resid 86 and name HN ) 5.0 3.2 0.0
assign (resid 70 and name  HB# )(resid 86 and name HB# ) 5.5 3.7 0.0
assign (resid 70 and name  HG# )(resid 86 and name HB# ) 5.5 3.7 0.0
!Ser 160
assign (resid 71 and name  HN )(resid 71 and name HB1 ) 3.0 1.2 0.0
assign (resid 71 and name  HN )(resid 71 and name HB2 ) 3.0 1.2 0.0
assign (resid 71 and name  HA )(resid 71 and name HB# ) 2.5 0.7 0.0
assign (resid 71 and name  HA )(resid 72 and name HN ) 2.5 0.7 0.0
assign (resid 71 and name  HB# )(resid 72 and name HN ) 3.5 1.7 0.0
assign (resid 71 and name  HN )(resid 83 and name HA ) 5.0 3.2 0.0
assign (resid 71 and name  HB# )(resid 83 and name HA ) 5.0 3.2 0.0
assign (resid 71 and name  HB1 )(resid 84 and name HB ) 5.0 3.2 0.0
assign (resid 71 and name  HB2 )(resid 84 and name HB ) 5.0 3.2 0.0
assign (resid 71 and name  HN )(resid 84 and name HG* ) 5.5 3.7 0.0
assign (resid 71 and name  HB1 )(resid 84 and name HG* ) 5.5 3.7 0.0
assign (resid 71 and name  HB2 )(resid 84 and name HG* ) 5.5 3.7 0.0
assign (resid 71 and name  HB1 )(resid 84 and name HN ) 5.0 3.2 0.0
assign (resid 71 and name  HB2 )(resid 84 and name HN ) 5.0 3.2 0.0
assign (resid 71 and name  HN )(resid 84 and name HN ) 5.0 3.2 0.0
assign (resid 71 and name  HN )(resid 85 and name HA ) 5.0 3.2 0.0
!Phe 161
assign (resid 72 and name  HN )(resid 72 and name HB1 ) 3.0 1.2 0.0
assign (resid 72 and name  HN )(resid 72 and name HB2 ) 3.0 1.2 0.0
assign (resid 72 and name  HA )(resid 72 and name HB2 ) 2.5 0.7 0.0
assign (resid 72 and name  HA )(resid 72 and name HD# ) 3.5 1.7 0.0
assign (resid 72 and name  HB1 )(resid 72 and name HD# ) 2.5 0.7 0.0
assign (resid 72 and name  HB2 )(resid 72 and name HD# ) 2.5 0.7 0.0
assign (resid 72 and name  HA )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 72 and name  HB1 )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 72 and name  HB2 )(resid 72 and name HE# ) 5.0 3.2 0.0
assign (resid 72 and name  HA )(resid 73 and name HD1 ) 3.0 1.2 0.0
assign (resid 72 and name  HA )(resid 73 and name HD2 ) 3.0 1.2 0.0
assign (resid 72 and name  HE# )(resid 73 and name HD# ) 5.0 3.2 0.0
assign (resid 72 and name  HD# )(resid 83 and name HG# ) 5.5 3.7 0.0
assign (resid 72 and name  HD# )(resid 83 and name HE# ) 5.5 3.7 0.0
assign (resid 72 and name  HE# )(resid 83 and name HE# ) 4.0 2.2 0.0
assign (resid 72 and name  HA )(resid 84 and name HN ) 5.0 3.2 0.0
!Pro 162
assign (resid 73 and name  HD# )(resid 74 and name HN ) 3.0 1.2 0.0
assign (resid 73 and name  HB# )(resid 74 and name HN ) 3.0 1.2 0.0
assign (resid 73 and name  HG# )(resid 74 and name HN ) 4.0 2.2 0.0
assign (resid 73 and name  HD1 )(resid 83 and name HA ) 5.0 3.2 0.0
assign (resid 73 and name  HD2 )(resid 83 and name HA ) 5.0 3.2 0.0
assign (resid 73 and name  HD1 )(resid 84 and name HN ) 5.0 3.2 0.0
assign (resid 73 and name  HD2 )(resid 84 and name HN ) 5.0 3.2 0.0
!Thr 163
assign (resid 74 and name  HN )(resid 74 and name HB ) 2.5 0.7 0.0
assign (resid 74 and name  HN )(resid 74 and name HG2# ) 3.5 1.7 0.0
assign (resid 74 and name  HA )(resid 74 and name HG2# ) 3.0 1.2 0.0
assign (resid 74 and name  HG2# )(resid 75 and name HN ) 5.0 3.2 0.0
assign (resid 74 and name  HB )(resid 75 and name HN ) 3.5 1.7 0.0
assign (resid 74 and name  HN )(resid 75 and name HN ) 3.0 1.2 0.0
assign (resid 74 and name  HN )(resid 81 and name HE# ) 5.5 3.7 0.0
!Lys 164
assign (resid 75 and name  HA )(resid 76 and name HN ) 2.5 0.7 0.0
!Ile 165
assign (resid 76 and name  HA )(resid 76 and name HG2# ) 3.0 1.2 0.0
assign (resid 76 and name  HN )(resid 76 and name HB ) 2.5 0.7 0.0
assign (resid 76 and name  HN )(resid 76 and name HG1# ) 3.0 1.2 0.0
assign (resid 76 and name  HA )(resid 77 and name HN ) 2.5 0.7 0.0
assign (resid 76 and name  HB )(resid 77 and name HN ) 3.5 1.7 0.0
assign (resid 76 and name  HG2# )(resid 77 and name HN ) 4.0 2.2 0.0
assign (resid 76 and name  HG2# )(resid 79 and name HN ) 5.5 3.7 0.0
assign (resid 76 and name  HB )(resid 80 and name HN ) 5.0 3.2 0.0
assign (resid 76 and name  HG2# )(resid 80 and name HN ) 5.0 3.2 0.0
assign (resid 76 and name  HD1# )(resid 80 and name HN ) 5.5 3.7 0.0
assign (resid 76 and name  HA )(resid 81 and name HB1 ) 5.0 3.2 0.0
assign (resid 76 and name  HA )(resid 81 and name HB2 ) 5.0 3.2 0.0
assign (resid 76 and name  HA )(resid 81 and name HG# ) 3.5 1.7 0.0
assign (resid 76 and name  HG2# )(resid 81 and name HG# ) 5.5 3.7 0.0
assign (resid 76 and name  HD1# )(resid 81 and name HG# ) 5.5 3.7 0.0
assign (resid 76 and name  HG1# )(resid 81 and name HG# ) 5.0 3.2 0.0
assign (resid 76 and name  HD1# )(resid 81 and name HE# ) 5.5 3.7 0.0
assign (resid 76 and name  HG1# )(resid 81 and name HE# ) 5.5 3.7 0.0
assign (resid 76 and name  HN )(resid 81 and name HG# ) 5.0 3.2 0.0
assign (resid 76 and name  HN )(resid 81 and name HB# ) 5.0 3.2 0.0
!Glu 166
assign (resid 77 and name  HN )(resid 77 and name HB2 ) 3.0 1.2 0.0
assign (resid 77 and name  HA )(resid 77 and name HG1 ) 3.5 1.7 0.0
assign (resid 77 and name  HA )(resid 77 and name HG2 ) 3.5 1.7 0.0
assign (resid 77 and name  HN )(resid 80 and name HN ) 5.0 3.2 0.0
assign (resid 77 and name  HN )(resid 81 and name HG# ) 5.0 3.2 0.0
!Gly 167
assign (resid 78 and name  HA1 )(resid 79 and name HN ) 2.8 1.0 0.0
assign (resid 78 and name  HA2 )(resid 79 and name HN ) 2.8 1.0 0.0
assign (resid 78 and name  HA1 )(resid 80 and name HN ) 5.0 3.2 0.0
assign (resid 78 and name  HA2 )(resid 80 and name HN ) 5.0 3.2 0.0
!Arg 168
assign (resid 79 and name  HA )(resid 79 and name HN ) 2.8 1.0 0.0
assign (resid 79 and name  HN )(resid 80 and name HN ) 3.0 1.2 0.0
assign (resid 79 and name  HA )(resid 80 and name HN ) 2.8 1.0 0.0
!Gln 169
assign (resid 80 and name  HA )(resid 81 and name HN ) 2.5 0.7 0.0
assign (resid 80 and name  HE21 )(resid 82 and name HD1# ) 5.5 3.7 0.0
assign (resid 80 and name  HE22 )(resid 82 and name HD1# ) 5.5 3.7 0.0
!Met 170
assign (resid 81 and name  HA )(resid 81 and name HG# ) 3.5 0.7 0.0
assign (resid 81 and name  HA )(resid 82 and name HN ) 2.5 0.7 0.0
assign (resid 81 and name  HG1 )(resid 82 and name HN ) 3.5 1.7 0.0
assign (resid 81 and name  HG2 )(resid 82 and name HN ) 3.5 1.7 0.0
!Ile 171
assign (resid 82 and name  HN )(resid 82 and name HB ) 2.5 1.2 0.0
assign (resid 82 and name  HN )(resid 82 and name HD1# ) 4.0 2.2 0.0
assign (resid 82 and name  HA )(resid 82 and name HG2# ) 3.0 1.2 0.0
assign (resid 82 and name  HA )(resid 83 and name HN ) 2.5 0.7 0.0
assign (resid 82 and name  HB )(resid 83 and name HN ) 5.0 3.2 0.0
assign (resid 82 and name  HG1# )(resid 83 and name HN ) 5.0 3.2 0.0
assign (resid 82 and name  HG2# )(resid 83 and name HN ) 3.0 1.2 0.0
assign (resid 82 and name  HD1# )(resid 83 and name HN ) 5.5 3.7 0.0
assign (resid 82 and name  HG2# )(resid 84 and name HG* ) 5.5 3.7 0.0
assign (resid 82 and name  HD1# )(resid 84 and name HA ) 5.5 3.7 0.0
!Met 172
assign (resid 83 and name  HN )(resid 83 and name HB# ) 3.0 1.2 0.0
assign (resid 83 and name  HA )(resid 84 and name HN ) 2.5 0.7 0.0
assign (resid 83 and name  HG1 )(resid 85 and name HA ) 5.0 3.2 0.0
assign (resid 83 and name  HG2 )(resid 85 and name HA ) 5.0 3.2 0.0
assign (resid 83 and name  HE# )(resid 85 and name HD1# ) 5.5 3.7 0.0
assign (resid 83 and name  HE# )(resid 85 and name HD2# ) 5.5 3.7 0.0
!Val 173
assign (resid 84 and name  HA )(resid 84 and name HG* ) 2.5 0.7 0.0
assign (resid 84 and name  HN )(resid 84 and name HB ) 2.5 0.7 0.0
assign (resid 84 and name  HN )(resid 84 and name HG* ) 3.0 1.2 0.0
assign (resid 84 and name  HG* )(resid 85 and name HN ) 3.0 1.2 0.0
assign (resid 84 and name  HA )(resid 85 and name HN ) 2.5 0.7 0.0
!Leu 174
assign (resid 85 and name  HA )(resid 85 and name HD* ) 3.0 1.2 0.0
assign (resid 85 and name  HA )(resid 86 and name HN ) 2.5 0.7 0.0
!Ala 175
assign (resid 86 and name  HN )(resid 86 and name HB# ) 2.5 0.7 0.0
assign (resid 86 and name  HA )(resid 87 and name HD1 ) 3.5 1.7 0.0
assign (resid 86 and name  HA )(resid 87 and name HD2 ) 3.5 1.7 0.0
assign (resid 86 and name  HB# )(resid 87 and name HD1 ) 4.0 2.2 0.0
assign (resid 86 and name  HB# )(resid 87 and name HD2 ) 4.0 2.2 0.0
!Pro 176
assign (resid 87 and name  HA )(resid 88 and name HN ) 2.5 0.7 0.0
!Lys 177
assign (resid 88 and name  HN )(resid 88 and name HB# ) 2.5 0.7 0.0
assign (resid 88 and name  HA )(resid 89 and name HN ) 2.5 0.7 0.0
!Lys 178
assign (resid 89 and name  HN )(resid 89 and name HB# ) 2.5 0.7 0.0
assign (resid 89 and name  HA )(resid 90 and name HN ) 2.5 0.7 0.0
!Lys 179
assign (resid 90 and name  HA )(resid 91 and name HN ) 2.5 0.7 0.0



!Hydrogen bonds
assign (resid 5 and name  HN )(resid  34 and name O ) 2.2 0.4 0.0
assign (resid 5 and name  N )(resid  34 and name O ) 3.2 1.4 0.0
assign (resid 36 and name  HN )(resid 5 and name O ) 2.2 0.4 0.0
assign (resid 36 and name  N )(resid  5 and name O ) 3.2 1.4 0.0
assign (resid 7 and name  HN )(resid 36 and name O ) 2.2 0.4 0.0
assign (resid 7 and name  N )(resid  36 and name O ) 3.2 1.4 0.0
assign (resid 38 and name  HN )(resid 7 and name O ) 2.2 0.4 0.0
assign (resid 38 and name  N )(resid  7 and name O ) 3.2 1.4 0.0
assign (resid 9 and name  HN )(resid 38 and name O ) 2.2 0.4 0.0
assign (resid 9 and name  N )(resid  38 and name O ) 3.2 1.4 0.0
assign (resid 39 and name  HN )(resid 81 and name O ) 2.2 0.4 0.0
assign (resid 39 and name  N )(resid  81 and name O ) 3.2 1.4 0.0
assign (resid 81 and name  HN )(resid 39 and name O ) 2.2 0.4 0.0
assign (resid 81 and name  N )(resid  39 and name O ) 3.2 1.4 0.0
assign (resid 37 and name  HN )(resid 83 and name O ) 2.2 0.4 0.0
assign (resid 37 and name  N )(resid  83 and name O ) 3.2 1.4 0.0
assign (resid 83 and name  HN )(resid 37 and name O ) 2.2 0.4 0.0
assign (resid 83 and name  N )(resid  37 and name O ) 3.2 1.4 0.0
assign (resid 35 and name  HN )(resid 85 and name O ) 2.2 0.4 0.0
assign (resid 35 and name  N )(resid  85 and name O ) 3.2 1.4 0.0
assign (resid 85 and name  HN )(resid 35 and name O ) 2.2 0.4 0.0
assign (resid 85 and name  N )(resid  35 and name O ) 3.2 1.4 0.0
assign (resid 18 and name  HN )(resid  14 and name O ) 2.2 0.4 0.0
assign (resid 18 and name  N )(resid  14 and name O ) 3.2 1.4 0.0
assign (resid 19 and name  HN )(resid  15 and name O ) 2.2 0.4 0.0
assign (resid 19 and name  N )(resid  15 and name O ) 3.2 1.4 0.0
assign (resid 23 and name  HN )(resid  19 and name O ) 2.2 0.4 0.0
assign (resid 23 and name  N )(resid  19 and name O ) 3.2 1.4 0.0
assign (resid 24 and name  HN )(resid  20 and name O ) 2.2 0.4 0.0
assign (resid 24 and name  N )(resid  20 and name O ) 3.2 1.4 0.0
assign (resid 25 and name  HN )(resid  21 and name O ) 2.2 0.4 0.0
assign (resid 25 and name  N )(resid  21 and name O ) 3.2 1.4 0.0
assign (resid 26 and name  HN )(resid  22 and name O ) 2.2 0.4 0.0
assign (resid 26 and name  N )(resid  22 and name O ) 3.2 1.4 0.0
assign (resid 27 and name  HN )(resid  23 and name O ) 2.2 0.4 0.0
assign (resid 27 and name  N )(resid  23 and name O ) 3.2 1.4 0.0
assign (resid 28 and name  HN )(resid  24 and name O ) 2.2 0.4 0.0
assign (resid 28 and name  N )(resid  24 and name O ) 3.2 1.4 0.0
assign (resid 29 and name  HN )(resid  25 and name O ) 2.2 0.4 0.0
assign (resid 29 and name  N )(resid  25 and name O ) 3.2 1.4 0.0
assign (resid 30 and name  HN )(resid  26 and name O ) 2.2 0.4 0.0
assign (resid 30 and name  N )(resid  26 and name O ) 3.2 1.4 0.0
assign (resid 31 and name  HN )(resid  27 and name O ) 2.2 0.4 0.0
assign (resid 31 and name  N )(resid  27 and name O ) 3.2 1.4 0.0
assign (resid 54 and name  HN )(resid  50 and name O ) 2.2 0.4 0.0
assign (resid 54 and name  N )(resid  50 and name O ) 3.2 1.4 0.0
assign (resid 58 and name  HN )(resid  54 and name O ) 2.2 0.4 0.0
assign (resid 58 and name  N )(resid  54 and name O ) 3.2 1.4 0.0
assign (resid 59 and name  HN )(resid  55 and name O ) 2.2 0.4 0.0
assign (resid 59 and name  N )(resid  55 and name O ) 3.2 1.4 0.0
assign (resid 60 and name  HN )(resid  56 and name O ) 2.2 0.4 0.0
assign (resid 60 and name  N )(resid  56 and name O ) 3.2 1.4 0.0
assign (resid 61 and name  HN )(resid  57 and name O ) 2.2 0.4 0.0
assign (resid 61 and name  N )(resid  57 and name O ) 3.2 0.4 0.0
assign (resid 62 and name  HN )(resid  58 and name O ) 2.2 0.4 0.0
assign (resid 62 and name  N )(resid  58 and name O ) 3.2 1.4 0.0
assign (resid 63 and name  HN )(resid  59 and name O ) 2.2 0.4 0.0
assign (resid 63 and name  N )(resid  59 and name O ) 3.2 1.4 0.0

  Entry H atom name         Submitted Coord H atom name

  Start of MODEL    1
    1    HA   VAL  90           HA       VAL  90  -4.404  16.644  16.644
    2    HB   VAL  90           HB       VAL  90  -2.997  17.260  17.260
    3   1HG1  VAL  90          1HG1      VAL  90  -3.583  19.264  19.264
    4   2HG1  VAL  90          3HG1      VAL  90  -3.310  19.612  19.612
    5   3HG1  VAL  90          2HG1      VAL  90  -4.685  18.549  18.549
    6   1HG2  VAL  90          3HG2      VAL  90  -0.969  18.102  18.102
    7   2HG2  VAL  90          2HG2      VAL  90  -0.780  16.808  16.808
    8   3HG2  VAL  90          1HG2      VAL  90  -0.947  18.526  18.526
    9    H    ILE  91           H        ILE  91  -3.582  15.649  15.649
   10    HA   ILE  91           HA       ILE  91  -2.860  12.900  12.900
   11    HB   ILE  91           HB       ILE  91  -4.015  14.116  14.116
   12   1HG1  ILE  91          2HG1      ILE  91  -5.662  14.257  14.257
   13   2HG1  ILE  91          1HG1      ILE  91  -6.104  12.897  12.897
   14   1HG2  ILE  91          2HG2      ILE  91  -3.433  11.199  11.199
   15   2HG2  ILE  91          1HG2      ILE  91  -4.506  11.667  11.667
   16   3HG2  ILE  91          3HG2      ILE  91  -2.765  12.089  12.089
   17   1HD1  ILE  91          1HD1      ILE  91  -5.022  11.287  11.287
   18   2HD1  ILE  91          3HD1      ILE  91  -4.713  12.679  12.679
   19   3HD1  ILE  91          2HD1      ILE  91  -6.410  12.209  12.209
   20    H    GLN  92           H        GLN  92  -0.942  11.971  11.971
   21    HA   GLN  92           HA       GLN  92   1.022  13.746  13.746
   22   1HB   GLN  92          2HB       GLN  92   1.388  10.975  10.975
   23   2HB   GLN  92          1HB       GLN  92   2.646  12.253  12.253
   24   1HG   GLN  92          2HG       GLN  92   0.191  12.256  12.256
   25   2HG   GLN  92          1HG       GLN  92   1.882  11.904  11.904
   26   1HE2  GLN  92          1HE2      GLN  92  -0.518  14.251  14.251
   27   2HE2  GLN  92          2HE2      GLN  92   0.450  15.682  15.682
   28    H    VAL  93           H        VAL  93   2.673  12.580  12.580
   29    HA   VAL  93           HA       VAL  93   1.364  10.298  10.298
   30    HB   VAL  93           HB       VAL  93   3.645  12.012  12.012
   31   1HG1  VAL  93          2HG1      VAL  93   2.384   9.293   9.293
   32   2HG1  VAL  93          1HG1      VAL  93   3.351  10.272  10.272
   33   3HG1  VAL  93          3HG1      VAL  93   4.181   9.559   9.559
   34   1HG2  VAL  93          3HG2      VAL  93   1.006  12.494  12.494
   35   2HG2  VAL  93          2HG2      VAL  93   2.084  12.369  12.369
   36   3HG2  VAL  93          1HG2      VAL  93   1.160  10.922  10.922
   37    H    LYS  94           H        LYS  94   1.863   8.501   8.501
   38    HA   LYS  94           HA       LYS  94   4.800   8.080   8.080
   39   1HB   LYS  94          2HB       LYS  94   2.628   6.294   6.294
   40   2HB   LYS  94          1HB       LYS  94   4.392   6.171   6.171
   41   1HG   LYS  94          2HG       LYS  94   2.634   8.556   8.556
   42   2HG   LYS  94          1HG       LYS  94   3.054   7.188   7.188
   43   1HD   LYS  94          2HD       LYS  94   5.539   7.649   7.649
   44   2HD   LYS  94          1HD       LYS  94   5.014   9.250   9.250
   45   1HE   LYS  94          2HE       LYS  94   4.492   8.148   8.148
   46   2HE   LYS  94          1HE       LYS  94   5.755   9.366   9.366
   47   1HZ   LYS  94          3HZ       LYS  94   4.004  10.817  10.817
   48   2HZ   LYS  94          2HZ       LYS  94   2.819   9.680   9.680
   49   3HZ   LYS  94          1HZ       LYS  94   3.787  10.392  10.392
   50    H    GLU  95           H        GLU  95   5.167   5.572   5.572
   51    HA   GLU  95           HA       GLU  95   3.802   5.016   5.016
   52   1HB   GLU  95          2HB       GLU  95   5.922   6.462   6.462
   53   2HB   GLU  95          1HB       GLU  95   6.743   4.986   4.986
   54   1HG   GLU  95          2HG       GLU  95   6.178   3.795   3.795
   55   2HG   GLU  95          1HG       GLU  95   5.316   5.279   5.279
   56    H    ILE  96           H        ILE  96   4.182   2.793   2.793
   57    HA   ILE  96           HA       ILE  96   5.726   1.020   1.020
   58    HB   ILE  96           HB       ILE  96   2.991   0.876   0.876
   59   1HG1  ILE  96          2HG1      ILE  96   3.272  -1.654  -1.654
   60   2HG1  ILE  96          1HG1      ILE  96   4.980  -1.488  -1.488
   61   1HG2  ILE  96          2HG2      ILE  96   2.686   0.679   0.679
   62   2HG2  ILE  96          1HG2      ILE  96   3.470  -0.977  -0.977
   63   3HG2  ILE  96          3HG2      ILE  96   2.002  -0.688  -0.688
   64   1HD1  ILE  96          1HD1      ILE  96   3.629  -0.040  -0.040
   65   2HD1  ILE  96          3HD1      ILE  96   4.753  -1.447  -1.447
   66   3HD1  ILE  96          2HD1      ILE  96   5.360   0.145   0.145
   67    H    LYS  97           H        LYS  97   6.489  -0.870  -0.870
   68    HA   LYS  97           HA       LYS  97   5.897  -0.210  -0.210
   69   1HB   LYS  97          2HB       LYS  97   8.498  -1.563  -1.563
   70   2HB   LYS  97          1HB       LYS  97   7.855  -1.176  -1.176
   71   1HG   LYS  97          2HG       LYS  97   7.820   1.311   1.311
   72   2HG   LYS  97          1HG       LYS  97   8.939   0.766   0.766
   73   1HD   LYS  97          2HD       LYS  97  10.540  -0.052  -0.052
   74   2HD   LYS  97          1HD       LYS  97   9.354   0.363   0.363
   75   1HE   LYS  97          2HE       LYS  97   9.502   2.794   2.794
   76   2HE   LYS  97          1HE       LYS  97  10.749   2.384   2.384
   77   1HZ   LYS  97          3HZ       LYS  97  10.949   1.859   1.859
   78   2HZ   LYS  97          2HZ       LYS  97  11.720   3.107   3.107
   79   3HZ   LYS  97          1HZ       LYS  97  12.124   1.488   1.488
   80    H    PHE  98           H        PHE  98   5.800  -2.025  -2.025
   81    HA   PHE  98           HA       PHE  98   5.623  -4.638  -4.638
   82   1HB   PHE  98          2HB       PHE  98   3.509  -3.289  -3.289
   83   2HB   PHE  98          1HB       PHE  98   3.637  -5.063  -5.063
   84    HD1  PHE  98          2HD       PHE  98   3.875  -5.845  -5.845
   85    HD2  PHE  98          1HD       PHE  98   1.945  -2.467  -2.467
   86    HE1  PHE  98          2HE       PHE  98   2.570  -5.708  -5.708
   87    HE2  PHE  98          1HE       PHE  98   0.515  -2.317  -2.317
   88    HZ   PHE  98           HZ       PHE  98   0.735  -4.111  -4.111
   89    H    ARG  99           H        ARG  99   7.619  -5.234  -5.234
   90    HA   ARG  99           HA       ARG  99   8.074  -4.584  -4.584
   91   1HB   ARG  99          2HB       ARG  99  10.251  -5.712  -5.712
   92   2HB   ARG  99          1HB       ARG  99   9.738  -4.630  -4.630
   93   1HG   ARG  99          2HG       ARG  99   8.927  -6.504  -6.504
   94   2HG   ARG  99          1HG       ARG  99   9.381  -7.686  -7.686
   95   1HD   ARG  99          2HD       ARG  99  11.791  -7.108  -7.108
   96   2HD   ARG  99          1HD       ARG  99  11.313  -5.906  -5.906
   97    HE   ARG  99           HE       ARG  99  10.096  -8.513  -8.513
   98   1HH1  ARG  99          1HH1      ARG  99  13.156  -6.694  -6.694
   99   2HH1  ARG  99          2HH1      ARG  99  13.763  -7.602  -7.602
  100   1HH2  ARG  99          1HH2      ARG  99  10.923  -9.734  -9.734
  101   2HH2  ARG  99          2HH2      ARG  99  12.475  -9.356  -9.356
  102    HA   PRO 100           HA       PRO 100   6.588  -8.479  -8.479
  103   1HB   PRO 100          2HB       PRO 100   8.785  -9.422  -9.422
  104   2HB   PRO 100          1HB       PRO 100   7.458  -8.350  -8.350
  105   1HG   PRO 100          2HG       PRO 100  10.263  -7.628  -7.628
  106   2HG   PRO 100          1HG       PRO 100   9.215  -6.814  -6.814
  107   1HD   PRO 100          2HD       PRO 100   9.647  -5.829  -5.829
  108   2HD   PRO 100          1HD       PRO 100   8.066  -5.552  -5.552
  109    H    GLY 101           H        GLY 101   6.675 -10.673 -10.673
  110   1HA   GLY 101          2HA       GLY 101   7.668 -12.529 -12.529
  111   2HA   GLY 101          1HA       GLY 101   9.136 -11.519 -11.519
  112    H    THR 102           H        THR 102   6.447  -9.967  -9.967
  113    HA   THR 102           HA       THR 102   6.452 -10.719 -10.719
  114    HB   THR 102           HB       THR 102   5.459  -8.020  -8.020
  115    HG1  THR 102          1HG       THR 102   7.743  -8.286  -8.286
  116   1HG2  THR 102          1HG2      THR 102   5.288  -9.713  -9.713
  117   2HG2  THR 102          3HG2      THR 102   5.615  -7.934  -7.934
  118   3HG2  THR 102          2HG2      THR 102   4.139  -8.470  -8.470
  119    H    ASP 103           H        ASP 103   5.230 -12.391 -12.391
  120    HA   ASP 103           HA       ASP 103   2.497 -11.721 -11.721
  121   1HB   ASP 103          2HB       ASP 103   3.797 -13.130 -13.130
  122   2HB   ASP 103          1HB       ASP 103   3.664 -14.395 -14.395
  123    H    GLU 104           H        GLU 104   1.286 -13.959 -13.959
  124    HA   GLU 104           HA       GLU 104   0.291 -12.829 -12.829
  125   1HB   GLU 104          2HB       GLU 104   0.616 -15.848 -15.848
  126   2HB   GLU 104          1HB       GLU 104  -0.611 -14.955 -14.955
  127   1HG   GLU 104          2HG       GLU 104  -0.398 -14.873 -14.873
  128   2HG   GLU 104          1HG       GLU 104  -1.535 -15.914 -15.914
  129    H    GLY 105           H        GLY 105   2.658 -15.266 -15.266
  130   1HA   GLY 105          2HA       GLY 105   3.392 -15.561 -15.561
  131   2HA   GLY 105          1HA       GLY 105   4.386 -14.950 -14.950
  132    H    ASP 106           H        ASP 106   4.866 -13.144 -13.144
  133    HA   ASP 106           HA       ASP 106   6.119 -11.760 -11.760
  134   1HB   ASP 106          2HB       ASP 106   7.069 -12.433 -12.433
  135   2HB   ASP 106          1HB       ASP 106   5.965 -11.304 -11.304
  136    H    TYR 107           H        TYR 107   3.597 -11.578 -11.578
  137    HA   TYR 107           HA       TYR 107   3.515  -8.739  -8.739
  138   1HB   TYR 107          2HB       TYR 107   2.963 -10.449 -10.449
  139   2HB   TYR 107          1HB       TYR 107   1.572 -11.019 -11.019
  140    HD1  TYR 107          1HD       TYR 107   1.797  -7.402  -7.402
  141    HD2  TYR 107          2HD       TYR 107   0.627 -11.085 -11.085
  142    HE1  TYR 107          1HE       TYR 107  -0.334  -6.386  -6.386
  143    HE2  TYR 107          2HE       TYR 107  -1.177  -9.943  -9.943
  144    HH   TYR 107           HH       TYR 107  -2.067  -6.629  -6.629
  145    H    GLN 108           H        GLN 108   0.581 -10.629 -10.629
  146    HA   GLN 108           HA       GLN 108  -0.459  -8.575  -8.575
  147   1HB   GLN 108          2HB       GLN 108  -1.446 -11.081 -11.081
  148   2HB   GLN 108          1HB       GLN 108  -2.243  -9.706  -9.706
  149   1HG   GLN 108          2HG       GLN 108  -0.651 -11.697 -11.697
  150   2HG   GLN 108          1HG       GLN 108  -2.185 -12.093 -12.093
  151   1HE2  GLN 108          1HE2      GLN 108  -0.954  -8.808  -8.808
  152   2HE2  GLN 108          2HE2      GLN 108  -2.155  -8.554  -8.554
  153    H    VAL 109           H        VAL 109   2.002 -10.266 -10.266
  154    HA   VAL 109           HA       VAL 109   1.610  -9.543  -9.543
  155    HB   VAL 109           HB       VAL 109   4.183  -9.782  -9.782
  156   1HG1  VAL 109          3HG1      VAL 109   3.750  -9.386  -9.386
  157   2HG1  VAL 109          2HG1      VAL 109   5.268 -10.025 -10.025
  158   3HG1  VAL 109          1HG1      VAL 109   4.747  -8.360  -8.360
  159   1HG2  VAL 109          2HG2      VAL 109   2.760 -11.878 -11.878
  160   2HG2  VAL 109          1HG2      VAL 109   4.368 -11.986 -11.986
  161   3HG2  VAL 109          3HG2      VAL 109   2.882 -11.692 -11.692
  162    H    LYS 110           H        LYS 110   3.101  -7.876  -7.876
  163    HA   LYS 110           HA       LYS 110   3.155  -5.410  -5.410
  164   1HB   LYS 110          2HB       LYS 110   4.229  -6.212  -6.212
  165   2HB   LYS 110          1HB       LYS 110   4.332  -4.565  -4.565
  166   1HG   LYS 110          2HG       LYS 110   5.687  -7.120  -7.120
  167   2HG   LYS 110          1HG       LYS 110   6.350  -5.464  -5.464
  168   1HD   LYS 110          2HD       LYS 110   5.520  -4.546  -4.546
  169   2HD   LYS 110          1HD       LYS 110   4.790  -6.129  -6.129
  170   1HE   LYS 110          2HE       LYS 110   7.075  -7.171  -7.171
  171   2HE   LYS 110          1HE       LYS 110   7.808  -5.565  -5.565
  172   1HZ   LYS 110          2HZ       LYS 110   6.131  -6.161  -6.161
  173   2HZ   LYS 110          1HZ       LYS 110   7.822  -6.003  -6.003
  174   3HZ   LYS 110          3HZ       LYS 110   6.838  -4.665  -4.665
  175    H    LEU 111           H        LEU 111   0.749  -6.878  -6.878
  176    HA   LEU 111           HA       LEU 111  -0.380  -4.417  -4.417
  177   1HB   LEU 111          2HB       LEU 111  -0.912  -6.693  -6.693
  178   2HB   LEU 111          1HB       LEU 111  -1.797  -7.076  -7.076
  179    HG   LEU 111           HG       LEU 111  -2.434  -4.583  -4.583
  180   1HD1  LEU 111          2HD1      LEU 111  -2.277  -6.542  -6.542
  181   2HD1  LEU 111          1HD1      LEU 111  -3.480  -7.428  -7.428
  182   3HD1  LEU 111          3HD1      LEU 111  -3.959  -5.910  -5.910
  183   1HD2  LEU 111          2HD2      LEU 111  -4.069  -6.464  -6.464
  184   2HD2  LEU 111          1HD2      LEU 111  -3.689  -4.725  -4.725
  185   3HD2  LEU 111          3HD2      LEU 111  -4.826  -5.200  -5.200
  186    H    ARG 112           H        ARG 112  -0.102  -6.645  -6.645
  187    HA   ARG 112           HA       ARG 112  -1.796  -5.227  -5.227
  188   1HB   ARG 112          2HB       ARG 112  -0.815  -7.512  -7.512
  189   2HB   ARG 112          1HB       ARG 112   0.656  -6.652  -6.652
  190   1HG   ARG 112          2HG       ARG 112  -0.672  -5.419  -5.419
  191   2HG   ARG 112          1HG       ARG 112  -2.176  -6.215  -6.215
  192   1HD   ARG 112          2HD       ARG 112  -1.273  -8.449  -8.449
  193   2HD   ARG 112          1HD       ARG 112   0.259  -7.683  -7.683
  194    HE   ARG 112           HE       ARG 112  -2.464  -7.479  -7.479
  195   1HH1  ARG 112          1HH2      ARG 112   0.955  -6.413  -6.413
  196   2HH1  ARG 112          2HH2      ARG 112   0.902  -5.803  -5.803
  197   1HH2  ARG 112          1HH1      ARG 112  -2.502  -6.645  -6.645
  198   2HH2  ARG 112          2HH1      ARG 112  -1.080  -5.934  -5.934
  199    H    SER 113           H        SER 113   1.842  -4.764  -4.764
  200    HA   SER 113           HA       SER 113   2.081  -2.799  -2.799
  201   1HB   SER 113          2HB       SER 113   3.983  -3.819  -3.819
  202   2HB   SER 113          1HB       SER 113   3.574  -3.089  -3.089
  203    HG   SER 113           HG       SER 113   5.109  -1.898  -1.898
  204    H    LEU 114           H        LEU 114   0.814  -2.632  -2.632
  205    HA   LEU 114           HA       LEU 114   0.872   0.062   0.062
  206   1HB   LEU 114          2HB       LEU 114   1.157  -1.465  -1.465
  207   2HB   LEU 114          1HB       LEU 114  -0.388  -2.277  -2.277
  208    HG   LEU 114           HG       LEU 114  -1.595  -0.298  -0.298
  209   1HD1  LEU 114          2HD1      LEU 114   0.246   1.491   1.491
  210   2HD1  LEU 114          1HD1      LEU 114   0.972   0.952   0.952
  211   3HD1  LEU 114          3HD1      LEU 114  -0.631   1.694   1.694
  212   1HD2  LEU 114          3HD2      LEU 114  -1.325  -2.102  -2.102
  213   2HD2  LEU 114          2HD2      LEU 114  -1.625  -0.542  -0.542
  214   3HD2  LEU 114          1HD2      LEU 114   0.039  -1.249  -1.249
  215    H    ILE 115           H        ILE 115  -1.689  -2.276  -2.276
  216    HA   ILE 115           HA       ILE 115  -3.737  -0.483  -0.483
  217    HB   ILE 115           HB       ILE 115  -3.181  -2.009  -2.009
  218   1HG1  ILE 115          2HG1      ILE 115  -2.891  -3.737  -3.737
  219   2HG1  ILE 115          1HG1      ILE 115  -4.395  -3.952  -3.952
  220   1HG2  ILE 115          3HG2      ILE 115  -5.574  -0.936  -0.936
  221   2HG2  ILE 115          2HG2      ILE 115  -5.743  -2.043  -2.043
  222   3HG2  ILE 115          1HG2      ILE 115  -4.961  -0.447  -0.447
  223   1HD1  ILE 115          1HD1      ILE 115  -5.684  -2.988  -2.988
  224   2HD1  ILE 115          3HD1      ILE 115  -4.087  -2.935  -2.935
  225   3HD1  ILE 115          2HD1      ILE 115  -4.808  -4.519  -4.519
  226    H    ARG 116           H        ARG 116  -1.142  -1.100  -1.100
  227    HA   ARG 116           HA       ARG 116  -1.647   0.510   0.510
  228   1HB   ARG 116          2HB       ARG 116   0.341  -1.170  -1.170
  229   2HB   ARG 116          1HB       ARG 116   1.231   0.377   0.377
  230   1HG   ARG 116          2HG       ARG 116   0.700   0.801   0.801
  231   2HG   ARG 116          1HG       ARG 116  -0.297  -0.705  -0.705
  232   1HD   ARG 116          2HD       ARG 116   2.738  -0.629  -0.629
  233   2HD   ARG 116          1HD       ARG 116   1.970  -1.112  -1.112
  234    HE   ARG 116           HE       ARG 116   0.720  -2.701  -2.701
  235   1HH1  ARG 116          1HH2      ARG 116   4.051  -2.115  -2.115
  236   2HH1  ARG 116          2HH2      ARG 116   4.645  -3.663  -3.663
  237   1HH2  ARG 116          1HH1      ARG 116   1.535  -4.790  -4.790
  238   2HH2  ARG 116          2HH1      ARG 116   3.196  -5.204  -5.204
  239    H    PHE 117           H        PHE 117   0.209   1.375   1.375
  240    HA   PHE 117           HA       PHE 117   0.695   4.099   4.099
  241   1HB   PHE 117          2HB       PHE 117   0.375   2.610   2.610
  242   2HB   PHE 117          1HB       PHE 117   0.651   4.423   4.423
  243    HD1  PHE 117          2HD       PHE 117   2.322   5.234   5.234
  244    HD2  PHE 117          1HD       PHE 117   2.039   1.185   1.185
  245    HE1  PHE 117          2HE       PHE 117   4.734   4.973   4.973
  246    HE2  PHE 117          1HE       PHE 117   4.405   0.793   0.793
  247    HZ   PHE 117           HZ       PHE 117   5.745   2.719   2.719
  248    H    LEU 118           H        LEU 118  -1.945   2.739   2.739
  249    HA   LEU 118           HA       LEU 118  -3.322   5.019   5.019
  250   1HB   LEU 118          2HB       LEU 118  -3.845   2.394   2.394
  251   2HB   LEU 118          1HB       LEU 118  -5.153   2.992   2.992
  252    HG   LEU 118           HG       LEU 118  -4.913   5.170   5.170
  253   1HD1  LEU 118          3HD1      LEU 118  -3.984   2.669   2.669
  254   2HD1  LEU 118          2HD1      LEU 118  -4.971   3.915   3.915
  255   3HD1  LEU 118          1HD1      LEU 118  -3.391   4.387   4.387
  256   1HD2  LEU 118          3HD2      LEU 118  -6.653   2.741   2.741
  257   2HD2  LEU 118          2HD2      LEU 118  -6.866   4.438   4.438
  258   3HD2  LEU 118          1HD2      LEU 118  -6.883   4.113   4.113
  259    H    GLU 119           H        GLU 119  -3.341   3.019   3.019
  260    HA   GLU 119           HA       GLU 119  -5.789   3.959   3.959
  261   1HB   GLU 119          2HB       GLU 119  -5.095   1.565   1.565
  262   2HB   GLU 119          1HB       GLU 119  -3.748   1.886   1.886
  263   1HG   GLU 119          2HG       GLU 119  -5.383   2.224   2.224
  264   2HG   GLU 119          1HG       GLU 119  -6.771   2.117   2.117
  265    H    GLU 120           H        GLU 120  -2.391   4.682   4.682
  266    HA   GLU 120           HA       GLU 120  -2.606   6.055   6.055
  267   1HB   GLU 120          2HB       GLU 120  -0.896   6.772   6.772
  268   2HB   GLU 120          1HB       GLU 120  -0.728   7.497   7.497
  269   1HG   GLU 120          2HG       GLU 120   0.091   4.690   4.690
  270   2HG   GLU 120          1HG       GLU 120   1.090   6.000   6.000
  271    H    GLY 121           H        GLY 121  -3.746   6.561   6.561
  272   1HA   GLY 121          2HA       GLY 121  -5.228   8.078   8.078
  273   2HA   GLY 121          1HA       GLY 121  -4.759   9.153   9.153
  274    H    ASP 122           H        ASP 122  -3.088   7.341   7.341
  275    HA   ASP 122           HA       ASP 122  -2.014   9.902   9.902
  276   1HB   ASP 122          2HB       ASP 122  -0.467   7.286   7.286
  277   2HB   ASP 122          1HB       ASP 122   0.137   8.937   8.937
  278    H    LYS 123           H        LYS 123  -1.207   9.591   9.591
  279    HA   LYS 123           HA       LYS 123  -3.104   7.966   7.966
  280   1HB   LYS 123          2HB       LYS 123  -3.466  10.342  10.342
  281   2HB   LYS 123          1HB       LYS 123  -1.689  10.635  10.635
  282   1HG   LYS 123          2HG       LYS 123  -3.141   8.922   8.922
  283   2HG   LYS 123          1HG       LYS 123  -3.438  10.682  10.682
  284   1HD   LYS 123          2HD       LYS 123  -1.616  11.006  11.006
  285   2HD   LYS 123          1HD       LYS 123  -0.708  10.632  10.632
  286   1HE   LYS 123          2HE       LYS 123  -0.153   8.436   8.436
  287   2HE   LYS 123          1HE       LYS 123  -1.512   8.405   8.405
  288   1HZ   LYS 123          3HZ       LYS 123  -0.353  10.108  10.108
  289   2HZ   LYS 123          2HZ       LYS 123   0.903  10.155  10.155
  290   3HZ   LYS 123          1HZ       LYS 123   0.647   8.753   8.753
  291    H    ALA 124           H        ALA 124  -2.267   6.219   6.219
  292    HA   ALA 124           HA       ALA 124   0.584   5.885   5.885
  293   1HB   ALA 124          3HB       ALA 124  -0.990   4.282   4.282
  294   2HB   ALA 124          2HB       ALA 124  -1.605   3.834   3.834
  295   3HB   ALA 124          1HB       ALA 124   0.173   3.592   3.592
  296    H    LYS 125           H        LYS 125   1.801   5.924   5.924
  297    HA   LYS 125           HA       LYS 125   0.423   5.678   5.678
  298   1HB   LYS 125          2HB       LYS 125   1.931   7.721   7.721
  299   2HB   LYS 125          1HB       LYS 125   3.296   6.600   6.600
  300   1HG   LYS 125          2HG       LYS 125   3.207   5.988   5.988
  301   2HG   LYS 125          1HG       LYS 125   1.855   7.151   7.151
  302   1HD   LYS 125          2HD       LYS 125   4.600   7.939   7.939
  303   2HD   LYS 125          1HD       LYS 125   4.290   7.888   7.888
  304   1HE   LYS 125          2HE       LYS 125   2.478   9.578   9.578
  305   2HE   LYS 125          1HE       LYS 125   2.805   9.707   9.707
  306   1HZ   LYS 125          3HZ       LYS 125   4.774  10.217  10.217
  307   2HZ   LYS 125          2HZ       LYS 125   3.925  11.395  11.395
  308   3HZ   LYS 125          1HZ       LYS 125   5.037  10.383  10.383
  309    H    ILE 126           H        ILE 126   0.529   3.658   3.658
  310    HA   ILE 126           HA       ILE 126   2.605   1.868   1.868
  311    HB   ILE 126           HB       ILE 126   0.787   1.707   1.707
  312   1HG1  ILE 126          2HG1      ILE 126  -0.817   2.276   2.276
  313   2HG1  ILE 126          1HG1      ILE 126  -0.860   0.506   0.506
  314   1HG2  ILE 126          1HG2      ILE 126   2.197  -0.230  -0.230
  315   2HG2  ILE 126          3HG2      ILE 126   0.979  -0.742  -0.742
  316   3HG2  ILE 126          2HG2      ILE 126   2.543  -0.015  -0.015
  317   1HD1  ILE 126          1HD1      ILE 126   0.562   0.233   0.233
  318   2HD1  ILE 126          3HD1      ILE 126   0.358   1.997   1.997
  319   3HD1  ILE 126          2HD1      ILE 126  -1.092   0.920   0.920
  320    H    THR 127           H        THR 127   4.517   1.545   1.545
  321    HA   THR 127           HA       THR 127   4.692   2.908   2.908
  322    HB   THR 127           HB       THR 127   6.919   2.266   2.266
  323    HG1  THR 127          1HG       THR 127   5.696   4.737   4.737
  324   1HG2  THR 127          1HG2      THR 127   6.751   3.766   3.766
  325   2HG2  THR 127          3HG2      THR 127   8.160   3.927   3.927
  326   3HG2  THR 127          2HG2      THR 127   7.768   2.326   2.326
  327    H    LEU 128           H        LEU 128   4.728   1.405   1.405
  328    HA   LEU 128           HA       LEU 128   5.687  -1.265  -1.265
  329   1HB   LEU 128          2HB       LEU 128   4.049  -0.095  -0.095
  330   2HB   LEU 128          1HB       LEU 128   5.441  -0.781  -0.781
  331    HG   LEU 128           HG       LEU 128   3.916  -2.248  -2.248
  332   1HD1  LEU 128          3HD1      LEU 128   2.305  -1.078  -1.078
  333   2HD1  LEU 128          2HD1      LEU 128   2.861  -2.008  -2.008
  334   3HD1  LEU 128          1HD1      LEU 128   2.153  -2.876  -2.876
  335   1HD2  LEU 128          1HD2      LEU 128   5.874  -3.509  -3.509
  336   2HD2  LEU 128          3HD2      LEU 128   4.329  -4.373  -4.373
  337   3HD2  LEU 128          2HD2      LEU 128   5.206  -3.512  -3.512
  338    H    ARG 129           H        ARG 129   7.512  -2.167  -2.167
  339    HA   ARG 129           HA       ARG 129   9.239  -0.286  -0.286
  340   1HB   ARG 129          2HB       ARG 129   9.879   0.012   0.012
  341   2HB   ARG 129          1HB       ARG 129   9.880  -1.773  -1.773
  342   1HG   ARG 129          2HG       ARG 129  11.900  -2.009  -2.009
  343   2HG   ARG 129          1HG       ARG 129  11.522  -0.538  -0.538
  344   1HD   ARG 129          2HD       ARG 129  12.272   0.929   0.929
  345   2HD   ARG 129          1HD       ARG 129  12.456  -0.516  -0.516
  346    HE   ARG 129           HE       ARG 129  14.450  -1.089  -1.089
  347   1HH1  ARG 129          1HH2      ARG 129  12.801   1.508   1.508
  348   2HH1  ARG 129          2HH2      ARG 129  14.168   1.833   1.833
  349   1HH2  ARG 129          1HH1      ARG 129  16.264  -0.630  -0.630
  350   2HH2  ARG 129          2HH1      ARG 129  16.155   0.607   0.607
  351    H    PHE 130           H        PHE 130   8.980  -1.362  -1.362
  352    HA   PHE 130           HA       PHE 130   8.456  -4.184  -4.184
  353   1HB   PHE 130          2HB       PHE 130   9.149  -2.059  -2.059
  354   2HB   PHE 130          1HB       PHE 130   8.564  -3.807  -3.807
  355    HD1  PHE 130          1HD       PHE 130   6.514  -4.590  -4.590
  356    HD2  PHE 130          2HD       PHE 130   7.660  -0.454  -0.454
  357    HE1  PHE 130          1HE       PHE 130   4.205  -3.853  -3.853
  358    HE2  PHE 130          2HE       PHE 130   5.324   0.179   0.179
  359    HZ   PHE 130           HZ       PHE 130   3.536  -1.570  -1.570
  360    H    ARG 131           H        ARG 131   9.993  -5.778  -5.778
  361    HA   ARG 131           HA       ARG 131  12.677  -4.884  -4.884
  362   1HB   ARG 131          2HB       ARG 131  12.325  -7.120  -7.120
  363   2HB   ARG 131          1HB       ARG 131  11.394  -7.688  -7.688
  364   1HG   ARG 131          2HG       ARG 131  14.315  -6.692  -6.692
  365   2HG   ARG 131          1HG       ARG 131  13.889  -8.367  -8.367
  366   1HD   ARG 131          2HD       ARG 131  12.718  -8.750  -8.750
  367   2HD   ARG 131          1HD       ARG 131  13.264  -7.109  -7.109
  368    HE   ARG 131           HE       ARG 131  15.555  -8.507  -8.507
  369   1HH1  ARG 131          1HH1      ARG 131  13.110  -8.676  -8.676
  370   2HH1  ARG 131          2HH1      ARG 131  14.167  -9.414  -9.414
  371   1HH2  ARG 131          1HH2      ARG 131  16.989  -9.510  -9.510
  372   2HH2  ARG 131          2HH2      ARG 131  16.405  -9.895  -9.895
  373    H    GLY 132           H        GLY 132  12.187  -3.427  -3.427
  374   1HA   GLY 132          2HA       GLY 132  11.015  -4.509  -4.509
  375   2HA   GLY 132          1HA       GLY 132   9.794  -3.803  -3.803
  376    H    ARG 133           H        ARG 133   9.133  -2.144  -2.144
  377    HA   ARG 133           HA       ARG 133  11.115  -0.153  -0.153
  378   1HB   ARG 133          2HB       ARG 133   9.493  -1.886  -1.886
  379   2HB   ARG 133          1HB       ARG 133  10.302  -0.366  -0.366
  380   1HG   ARG 133          2HG       ARG 133  12.497  -1.204  -1.204
  381   2HG   ARG 133          1HG       ARG 133  11.893  -2.749  -2.749
  382   1HD   ARG 133          2HD       ARG 133  11.235  -1.910  -1.910
  383   2HD   ARG 133          1HD       ARG 133  12.669  -2.909  -2.909
  384    HE   ARG 133           HE       ARG 133  11.149  -4.576  -4.576
  385   1HH1  ARG 133          1HH2      ARG 133   9.634  -2.226  -2.226
  386   2HH1  ARG 133          2HH2      ARG 133   8.260  -3.232  -3.232
  387   1HH2  ARG 133          1HH1      ARG 133   9.295  -5.893  -5.893
  388   2HH2  ARG 133          2HH1      ARG 133   8.065  -5.335  -5.335
  389    H    GLU 134           H        GLU 134   9.469   1.077   1.077
  390    HA   GLU 134           HA       GLU 134   7.549   2.399   2.399
  391   1HB   GLU 134          2HB       GLU 134   8.099   2.445   2.445
  392   2HB   GLU 134          1HB       GLU 134   6.837   3.431   3.431
  393   1HG   GLU 134          2HG       GLU 134   8.725   4.880   4.880
  394   2HG   GLU 134          1HG       GLU 134   8.639   4.480   4.480
  395    H    MET 135           H        MET 135   7.378  -0.353  -0.353
  396    HA   MET 135           HA       MET 135   4.866  -0.752  -0.752
  397   1HB   MET 135          2HB       MET 135   4.191  -0.371  -0.371
  398   2HB   MET 135          1HB       MET 135   5.327  -1.667  -1.667
  399   1HG   MET 135          2HG       MET 135   4.002  -3.342  -3.342
  400   2HG   MET 135          1HG       MET 135   2.963  -2.032  -2.032
  401   1HE   MET 135          3HE       MET 135   0.976  -3.490  -3.490
  402   2HE   MET 135          2HE       MET 135   0.619  -4.184  -4.184
  403   3HE   MET 135          1HE       MET 135   2.056  -4.745  -4.745
  404    H    ALA 136           H        ALA 136   6.102  -1.870  -1.870
  405    HA   ALA 136           HA       ALA 136   8.016  -3.700  -3.700
  406   1HB   ALA 136          1HB       ALA 136   6.312  -3.455  -3.455
  407   2HB   ALA 136          3HB       ALA 136   7.758  -4.511  -4.511
  408   3HB   ALA 136          2HB       ALA 136   7.907  -2.711  -2.711
  409    H    HIS 137           H        HIS 137   5.047  -3.809  -3.809
  410    HA   HIS 137           HA       HIS 137   4.834  -6.721  -6.721
  411   1HB   HIS 137          2HB       HIS 137   3.516  -6.579  -6.579
  412   2HB   HIS 137          1HB       HIS 137   4.913  -5.456  -5.456
  413    HD1  HIS 137          1HD       HIS 137   1.137  -5.387  -5.387
  414    HD2  HIS 137          2HD       HIS 137   4.405  -2.773  -2.773
  415    HE1  HIS 137          1HE       HIS 137   0.260  -3.042  -3.042
  416    H    GLN 138           H        GLN 138   2.640  -7.696  -7.696
  417    HA   GLN 138           HA       GLN 138   0.554  -5.800  -5.800
  418   1HB   GLN 138          2HB       GLN 138  -0.862  -7.398  -7.398
  419   2HB   GLN 138          1HB       GLN 138   0.545  -6.755  -6.755
  420   1HG   GLN 138          2HG       GLN 138   1.829  -8.884  -8.884
  421   2HG   GLN 138          1HG       GLN 138   0.347  -9.566  -9.566
  422   1HE2  GLN 138          1HE2      GLN 138   2.086  -9.306  -9.306
  423   2HE2  GLN 138          2HE2      GLN 138   0.835  -9.652  -9.652
  424    H    GLN 139           H        GLN 139   2.318  -7.678  -7.678
  425    HA   GLN 139           HA       GLN 139   0.215  -9.266  -9.266
  426   1HB   GLN 139          2HB       GLN 139   3.208  -9.973  -9.973
  427   2HB   GLN 139          1HB       GLN 139   1.791 -11.026 -11.026
  428   1HG   GLN 139          2HG       GLN 139   1.472 -10.710 -10.710
  429   2HG   GLN 139          1HG       GLN 139   3.000  -9.717  -9.717
  430   1HE2  GLN 139          1HE2      GLN 139   3.162 -11.791 -11.791
  431   2HE2  GLN 139          2HE2      GLN 139   4.085 -13.103 -13.103
  432    H    ILE 140           H        ILE 140   3.458  -7.839  -7.839
  433    HA   ILE 140           HA       ILE 140   3.806  -8.277  -8.277
  434    HB   ILE 140           HB       ILE 140   4.931  -6.128  -6.128
  435   1HG1  ILE 140          2HG1      ILE 140   6.042  -8.893  -8.893
  436   2HG1  ILE 140          1HG1      ILE 140   5.225  -8.533  -8.533
  437   1HG2  ILE 140          1HG2      ILE 140   5.584  -7.160  -7.160
  438   2HG2  ILE 140          3HG2      ILE 140   6.785  -6.286  -6.286
  439   3HG2  ILE 140          2HG2      ILE 140   5.287  -5.460  -5.460
  440   1HD1  ILE 140          3HD1      ILE 140   6.930  -6.778  -6.778
  441   2HD1  ILE 140          2HD1      ILE 140   7.829  -7.208  -7.208
  442   3HD1  ILE 140          1HD1      ILE 140   7.644  -8.423  -8.423
  443    H    GLY 141           H        GLY 141   2.404  -5.435  -5.435
  444   1HA   GLY 141          2HA       GLY 141   2.438  -4.257  -4.257
  445   2HA   GLY 141          1HA       GLY 141   1.704  -3.560  -3.560
  446    H    MET 142           H        MET 142  -0.108  -5.166  -5.166
  447    HA   MET 142           HA       MET 142  -2.066  -4.192  -4.192
  448   1HB   MET 142          2HB       MET 142  -2.283  -5.555  -5.555
  449   2HB   MET 142          1HB       MET 142  -3.728  -4.863  -4.863
  450   1HG   MET 142          2HG       MET 142  -2.508  -2.611  -2.611
  451   2HG   MET 142          1HG       MET 142  -1.480  -3.222  -3.222
  452   1HE   MET 142          2HE       MET 142  -2.094  -3.922  -3.922
  453   2HE   MET 142          1HE       MET 142  -3.197  -5.212  -5.212
  454   3HE   MET 142          3HE       MET 142  -3.752  -4.072  -4.072
  455    H    GLU 143           H        GLU 143  -0.681  -7.375  -7.375
  456    HA   GLU 143           HA       GLU 143  -3.093  -8.376  -8.376
  457   1HB   GLU 143          2HB       GLU 143  -0.837  -9.808  -9.808
  458   2HB   GLU 143          1HB       GLU 143  -0.428  -9.474  -9.474
  459   1HG   GLU 143          2HG       GLU 143  -1.563 -11.502 -11.502
  460   2HG   GLU 143          1HG       GLU 143  -2.949 -10.413 -10.413
  461    H    VAL 144           H        VAL 144  -0.087  -6.968  -6.968
  462    HA   VAL 144           HA       VAL 144  -0.578  -7.601  -7.601
  463    HB   VAL 144           HB       VAL 144   1.378  -5.604  -5.604
  464   1HG1  VAL 144          3HG1      VAL 144   0.766  -7.048  -7.048
  465   2HG1  VAL 144          2HG1      VAL 144   2.425  -6.532  -6.532
  466   3HG1  VAL 144          1HG1      VAL 144   1.111  -5.293  -5.293
  467   1HG2  VAL 144          2HG2      VAL 144   0.973  -8.593  -8.593
  468   2HG2  VAL 144          1HG2      VAL 144   1.521  -7.776  -7.776
  469   3HG2  VAL 144          3HG2      VAL 144   2.676  -7.893  -7.893
  470    H    LEU 145           H        LEU 145  -0.442  -4.513  -4.513
  471    HA   LEU 145           HA       LEU 145  -1.364  -2.792  -2.792
  472   1HB   LEU 145          2HB       LEU 145  -1.885  -3.012  -3.012
  473   2HB   LEU 145          1HB       LEU 145  -2.445  -1.605  -1.605
  474    HG   LEU 145           HG       LEU 145   0.402  -2.562  -2.562
  475   1HD1  LEU 145          3HD1      LEU 145  -1.335  -0.189  -0.189
  476   2HD1  LEU 145          2HD1      LEU 145   0.454  -0.232  -0.232
  477   3HD1  LEU 145          1HD1      LEU 145  -0.604  -1.500  -1.500
  478   1HD2  LEU 145          1HD2      LEU 145  -0.698  -0.552  -0.552
  479   2HD2  LEU 145          3HD2      LEU 145   0.468  -1.867  -1.867
  480   3HD2  LEU 145          2HD2      LEU 145   1.002  -0.402  -0.402
  481    H    ASN 146           H        ASN 146  -3.296  -4.323  -4.323
  482    HA   ASN 146           HA       ASN 146  -5.874  -3.488  -3.488
  483   1HB   ASN 146          2HB       ASN 146  -4.605  -4.608  -4.608
  484   2HB   ASN 146          1HB       ASN 146  -5.392  -6.086  -6.086
  485   1HD2  ASN 146          1HD2      ASN 146  -5.877  -6.325  -6.325
  486   2HD2  ASN 146          2HD2      ASN 146  -7.255  -5.651  -5.651
  487    H    ARG 147           H        ARG 147  -4.003  -6.447  -6.447
  488    HA   ARG 147           HA       ARG 147  -6.313  -7.173  -7.173
  489   1HB   ARG 147          2HB       ARG 147  -5.094  -8.815  -8.815
  490   2HB   ARG 147          1HB       ARG 147  -3.521  -8.137  -8.137
  491   1HG   ARG 147          2HG       ARG 147  -3.693  -9.206  -9.206
  492   2HG   ARG 147          1HG       ARG 147  -5.519  -9.038  -9.038
  493   1HD   ARG 147          2HD       ARG 147  -4.774 -11.479 -11.479
  494   2HD   ARG 147          1HD       ARG 147  -5.604 -10.970 -10.970
  495    HE   ARG 147           HE       ARG 147  -2.801 -10.427 -10.427
  496   1HH1  ARG 147          1HH2      ARG 147  -5.047 -13.164 -13.164
  497   2HH1  ARG 147          2HH2      ARG 147  -4.026 -14.316 -14.316
  498   1HH2  ARG 147          1HH1      ARG 147  -1.417 -11.999 -11.999
  499   2HH2  ARG 147          2HH1      ARG 147  -1.935 -13.644 -13.644
  500    H    VAL 148           H        VAL 148  -3.661  -4.800  -4.800
  501    HA   VAL 148           HA       VAL 148  -3.606  -5.378  -5.378
  502    HB   VAL 148           HB       VAL 148  -2.936  -2.734  -2.734
  503   1HG1  VAL 148          3HG1      VAL 148  -2.958  -3.557  -3.557
  504   2HG1  VAL 148          2HG1      VAL 148  -1.612  -4.663  -4.663
  505   3HG1  VAL 148          1HG1      VAL 148  -1.382  -2.882  -2.882
  506   1HG2  VAL 148          1HG2      VAL 148  -1.232  -5.216  -5.216
  507   2HG2  VAL 148          3HG2      VAL 148  -1.783  -4.050  -4.050
  508   3HG2  VAL 148          2HG2      VAL 148  -0.580  -3.527  -3.527
  509    H    LYS 149           H        LYS 149  -5.140  -2.950  -2.950
  510    HA   LYS 149           HA       LYS 149  -6.638  -1.501  -1.501
  511   1HB   LYS 149          2HB       LYS 149  -6.526  -1.162  -1.162
  512   2HB   LYS 149          1HB       LYS 149  -7.320  -2.778  -2.778
  513   1HG   LYS 149          2HG       LYS 149  -9.349  -2.167  -2.167
  514   2HG   LYS 149          1HG       LYS 149  -8.821  -0.637  -0.637
  515   1HD   LYS 149          2HD       LYS 149  -9.199  -1.277  -1.277
  516   2HD   LYS 149          1HD       LYS 149 -10.219  -0.214  -0.214
  517   1HE   LYS 149          2HE       LYS 149  -8.929   1.591   1.591
  518   2HE   LYS 149          1HE       LYS 149  -7.501   0.649   0.649
  519   1HZ   LYS 149          2HZ       LYS 149 -10.158   1.113   1.113
  520   2HZ   LYS 149          1HZ       LYS 149  -8.709   1.919   1.919
  521   3HZ   LYS 149          3HZ       LYS 149  -8.855   0.254   0.254
  522    H    ASP 150           H        ASP 150  -7.386  -4.770  -4.770
  523    HA   ASP 150           HA       ASP 150 -10.028  -4.655  -4.655
  524   1HB   ASP 150          2HB       ASP 150  -8.167  -6.558  -6.558
  525   2HB   ASP 150          1HB       ASP 150  -9.577  -7.184  -7.184
  526    H    ASP 151           H        ASP 151  -7.008  -6.242  -6.242
  527    HA   ASP 151           HA       ASP 151  -8.725  -7.234  -7.234
  528   1HB   ASP 151          2HB       ASP 151  -6.469  -8.179  -8.179
  529   2HB   ASP 151          1HB       ASP 151  -5.740  -6.798  -6.798
  530    H    LEU 152           H        LEU 152  -6.838  -4.089  -4.089
  531    HA   LEU 152           HA       LEU 152  -7.320  -3.573  -3.573
  532   1HB   LEU 152          2HB       LEU 152  -5.973  -2.421  -2.421
  533   2HB   LEU 152          1HB       LEU 152  -7.045  -1.237  -1.237
  534    HG   LEU 152           HG       LEU 152  -5.286  -3.052  -3.052
  535   1HD1  LEU 152          1HD1      LEU 152  -4.047  -2.367  -2.367
  536   2HD1  LEU 152          3HD1      LEU 152  -4.214  -0.613  -0.613
  537   3HD1  LEU 152          2HD1      LEU 152  -3.296  -1.730  -1.730
  538   1HD2  LEU 152          1HD2      LEU 152  -6.246  -0.163  -0.163
  539   2HD2  LEU 152          3HD2      LEU 152  -6.851  -1.680  -1.680
  540   3HD2  LEU 152          2HD2      LEU 152  -5.213  -1.070  -1.070
  541    H    GLN 153           H        GLN 153  -9.074  -2.850  -2.850
  542    HA   GLN 153           HA       GLN 153 -10.558  -1.044  -1.044
  543   1HB   GLN 153          2HB       GLN 153 -10.603  -3.498  -3.498
  544   2HB   GLN 153          1HB       GLN 153 -11.969  -3.682  -3.682
  545   1HG   GLN 153          2HG       GLN 153 -13.027  -1.669  -1.669
  546   2HG   GLN 153          1HG       GLN 153 -11.415  -1.604  -1.604
  547   1HE2  GLN 153          1HE2      GLN 153 -11.698  -2.324  -2.324
  548   2HE2  GLN 153          2HE2      GLN 153 -12.490  -3.793  -3.793
  549    H    GLU 154           H        GLU 154 -10.808  -3.028  -3.028
  550    HA   GLU 154           HA       GLU 154 -13.297  -2.360  -2.360
  551   1HB   GLU 154          2HB       GLU 154 -10.915  -2.830  -2.830
  552   2HB   GLU 154          1HB       GLU 154 -12.571  -3.454  -3.454
  553   1HG   GLU 154          2HG       GLU 154 -11.964  -5.004  -5.004
  554   2HG   GLU 154          1HG       GLU 154 -10.311  -4.244  -4.244
  555    H    LEU 155           H        LEU 155 -10.079  -1.214  -1.214
  556    HA   LEU 155           HA       LEU 155 -11.097   0.854   0.854
  557   1HB   LEU 155          2HB       LEU 155  -9.364  -0.986  -0.986
  558   2HB   LEU 155          1HB       LEU 155  -8.186  -0.069  -0.069
  559    HG   LEU 155           HG       LEU 155  -9.678   1.567   1.567
  560   1HD1  LEU 155          1HD1      LEU 155  -9.637  -0.597  -0.597
  561   2HD1  LEU 155          3HD1      LEU 155  -7.855  -0.724  -0.724
  562   3HD1  LEU 155          2HD1      LEU 155  -8.532   0.604   0.604
  563   1HD2  LEU 155          1HD2      LEU 155  -6.661   1.106   1.106
  564   2HD2  LEU 155          3HD2      LEU 155  -7.672   2.466   2.466
  565   3HD2  LEU 155          2HD2      LEU 155  -7.363   2.322   2.322
  566    H    ALA 156           H        ALA 156  -8.801   0.186   0.186
  567    HA   ALA 156           HA       ALA 156  -8.447   3.098   3.098
  568   1HB   ALA 156          3HB       ALA 156  -6.281   1.777   1.777
  569   2HB   ALA 156          2HB       ALA 156  -6.948   0.915   0.915
  570   3HB   ALA 156          1HB       ALA 156  -6.734   2.712   2.712
  571    H    VAL 157           H        VAL 157  -9.549   4.002   4.002
  572    HA   VAL 157           HA       VAL 157  -8.647   2.114   2.114
  573    HB   VAL 157           HB       VAL 157 -10.266   2.793   2.793
  574   1HG1  VAL 157          3HG1      VAL 157 -11.658   2.491   2.491
  575   2HG1  VAL 157          2HG1      VAL 157 -12.467   2.380   2.380
  576   3HG1  VAL 157          1HG1      VAL 157 -11.159   1.204   1.204
  577   1HG2  VAL 157          1HG2      VAL 157 -10.415   5.340   5.340
  578   2HG2  VAL 157          3HG2      VAL 157 -10.481   5.016   5.016
  579   3HG2  VAL 157          2HG2      VAL 157 -11.955   4.761   4.761
  580    H    VAL 158           H        VAL 158  -8.461   2.674   2.674
  581    HA   VAL 158           HA       VAL 158  -6.217   4.319   4.319
  582    HB   VAL 158           HB       VAL 158  -7.547   2.950   2.950
  583   1HG1  VAL 158          2HG1      VAL 158  -5.372   4.055   4.055
  584   2HG1  VAL 158          1HG1      VAL 158  -4.595   2.955   2.955
  585   3HG1  VAL 158          3HG1      VAL 158  -5.376   2.284   2.284
  586   1HG2  VAL 158          1HG2      VAL 158  -6.224   1.533   1.533
  587   2HG2  VAL 158          3HG2      VAL 158  -7.846   1.209   1.209
  588   3HG2  VAL 158          2HG2      VAL 158  -6.328   0.800   0.800
  589    H    GLU 159           H        GLU 159  -5.817   5.915   5.915
  590    HA   GLU 159           HA       GLU 159  -8.012   7.671   7.671
  591   1HB   GLU 159          2HB       GLU 159  -5.675   8.248   8.248
  592   2HB   GLU 159          1HB       GLU 159  -5.218   7.753   7.753
  593   1HG   GLU 159          2HG       GLU 159  -6.701   9.678   9.678
  594   2HG   GLU 159          1HG       GLU 159  -7.119  10.061  10.061
  595    H    SER 160           H        SER 160  -5.866   5.617   5.617
  596    HA   SER 160           HA       SER 160  -7.614   5.885   5.885
  597   1HB   SER 160          2HB       SER 160  -5.712   7.648   7.648
  598   2HB   SER 160          1HB       SER 160  -4.716   6.187   6.187
  599    HG   SER 160           HG       SER 160  -6.198   5.846   5.846
  600    H    PHE 161           H        PHE 161  -7.187   4.095   4.095
  601    HA   PHE 161           HA       PHE 161  -5.208   2.247   2.247
  602   1HB   PHE 161          2HB       PHE 161  -7.642   1.441   1.441
  603   2HB   PHE 161          1HB       PHE 161  -7.058   1.291   1.291
  604    HD1  PHE 161          2HD       PHE 161  -6.466   0.437   0.437
  605    HD2  PHE 161          1HD       PHE 161  -5.896  -0.732  -0.732
  606    HE1  PHE 161          2HE       PHE 161  -5.116  -1.337  -1.337
  607    HE2  PHE 161          1HE       PHE 161  -4.420  -2.477  -2.477
  608    HZ   PHE 161           HZ       PHE 161  -3.829  -2.694  -2.694
  609    HA   PRO 162           HA       PRO 162  -3.571   5.282   5.282
  610   1HB   PRO 162          2HB       PRO 162  -0.911   4.272   4.272
  611   2HB   PRO 162          1HB       PRO 162  -1.433   5.222   5.222
  612   1HG   PRO 162          2HG       PRO 162  -1.150   2.218   2.218
  613   2HG   PRO 162          1HG       PRO 162  -0.781   3.128   3.128
  614   1HD   PRO 162          2HD       PRO 162  -3.083   1.699   1.699
  615   2HD   PRO 162          1HD       PRO 162  -3.137   3.317   3.317
  616    H    THR 163           H        THR 163  -2.565   2.011   2.011
  617    HA   THR 163           HA       THR 163  -1.046   1.417   1.417
  618    HB   THR 163           HB       THR 163  -3.533   1.791   1.791
  619    HG1  THR 163          1HG       THR 163  -4.337   0.141   0.141
  620   1HG2  THR 163          1HG2      THR 163  -1.668   0.074   0.074
  621   2HG2  THR 163          3HG2      THR 163  -1.709  -0.593  -0.593
  622   3HG2  THR 163          2HG2      THR 163  -3.123  -0.837  -0.837
  623    H    LYS 164           H        LYS 164  -0.660   3.948   3.948
  624    HA   LYS 164           HA       LYS 164   0.605   4.050   4.050
  625   1HB   LYS 164          2HB       LYS 164  -0.218   6.494   6.494
  626   2HB   LYS 164          1HB       LYS 164   0.873   6.564   6.564
  627   1HG   LYS 164          2HG       LYS 164  -0.977   5.666   5.666
  628   2HG   LYS 164          1HG       LYS 164  -2.078   5.670   5.670
  629   1HD   LYS 164          2HD       LYS 164  -1.773   8.144   8.144
  630   2HD   LYS 164          1HD       LYS 164  -0.673   8.141   8.141
  631   1HE   LYS 164          2HE       LYS 164  -2.559   7.309   7.309
  632   2HE   LYS 164          1HE       LYS 164  -3.665   7.344   7.344
  633   1HZ   LYS 164          1HZ       LYS 164  -3.222   9.701   9.701
  634   2HZ   LYS 164          3HZ       LYS 164  -2.207   9.661   9.661
  635   3HZ   LYS 164          2HZ       LYS 164  -3.861   9.317   9.317
  636    H    ILE 165           H        ILE 165   2.641   3.187   3.187
  637    HA   ILE 165           HA       ILE 165   3.804   3.685   3.685
  638    HB   ILE 165           HB       ILE 165   5.182   2.619   2.619
  639   1HG1  ILE 165          2HG1      ILE 165   2.809   1.343   1.343
  640   2HG1  ILE 165          1HG1      ILE 165   3.278   1.387   1.387
  641   1HG2  ILE 165          1HG2      ILE 165   6.562   2.883   2.883
  642   2HG2  ILE 165          3HG2      ILE 165   5.467   1.832   1.832
  643   3HG2  ILE 165          2HG2      ILE 165   6.415   1.165   1.165
  644   1HD1  ILE 165          3HD1      ILE 165   5.229  -0.233  -0.233
  645   2HD1  ILE 165          2HD1      ILE 165   4.331  -0.338  -0.338
  646   3HD1  ILE 165          1HD1      ILE 165   3.547  -0.879  -0.879
  647    H    GLU 166           H        GLU 166   5.589   4.923   4.923
  648    HA   GLU 166           HA       GLU 166   6.489   6.687   6.687
  649   1HB   GLU 166          2HB       GLU 166   6.219   7.370   7.370
  650   2HB   GLU 166          1HB       GLU 166   7.049   8.398   8.398
  651   1HG   GLU 166          2HG       GLU 166   4.876   8.651   8.651
  652   2HG   GLU 166          1HG       GLU 166   4.042   7.674   7.674
  653    H    GLY 167           H        GLY 167   8.429   5.754   5.754
  654   1HA   GLY 167          2HA       GLY 167  10.585   5.113   5.113
  655   2HA   GLY 167          1HA       GLY 167  10.340   5.331   5.331
  656    H    ARG 168           H        ARG 168  11.329   3.346   3.346
  657    HA   ARG 168           HA       ARG 168  10.051   0.976   0.976
  658   1HB   ARG 168          2HB       ARG 168  11.998  -0.237  -0.237
  659   2HB   ARG 168          1HB       ARG 168  12.461   0.952   0.952
  660   1HG   ARG 168          2HG       ARG 168  13.045   2.637   2.637
  661   2HG   ARG 168          1HG       ARG 168  12.607   1.467   1.467
  662   1HD   ARG 168          2HD       ARG 168  14.404  -0.093  -0.093
  663   2HD   ARG 168          1HD       ARG 168  14.856   1.108   1.108
  664    HE   ARG 168           HE       ARG 168  14.776   2.424   2.424
  665   1HH1  ARG 168          1HH2      ARG 168  16.639   0.043   0.043
  666   2HH1  ARG 168          2HH2      ARG 168  18.146   0.378   0.378
  667   1HH2  ARG 168          1HH1      ARG 168  16.825   2.875   2.875
  668   2HH2  ARG 168          2HH1      ARG 168  18.253   2.011   2.011
  669    H    GLN 169           H        GLN 169   8.503   2.526   2.526
  670    HA   GLN 169           HA       GLN 169   8.087   0.840   0.840
  671   1HB   GLN 169          2HB       GLN 169   9.005   3.696   3.696
  672   2HB   GLN 169          1HB       GLN 169   8.276   2.864   2.864
  673   1HG   GLN 169          2HG       GLN 169  10.333   1.298   1.298
  674   2HG   GLN 169          1HG       GLN 169  11.050   2.393   2.393
  675   1HE2  GLN 169          1HE2      GLN 169   9.432   2.498   2.498
  676   2HE2  GLN 169          2HE2      GLN 169  10.353   3.817   3.817
  677    H    MET 170           H        MET 170   5.946   1.397   1.397
  678    HA   MET 170           HA       MET 170   4.621   3.628   3.628
  679   1HB   MET 170          2HB       MET 170   3.922   1.549   1.549
  680   2HB   MET 170          1HB       MET 170   3.432   0.808   0.808
  681   1HG   MET 170          2HG       MET 170   1.574   2.441   2.441
  682   2HG   MET 170          1HG       MET 170   2.294   3.331   3.331
  683   1HE   MET 170          3HE       MET 170   1.608  -0.503  -0.503
  684   2HE   MET 170          2HE       MET 170  -0.049   0.200   0.200
  685   3HE   MET 170          1HE       MET 170   0.380  -0.915  -0.915
  686    H    ILE 171           H        ILE 171   3.844   5.016   5.016
  687    HA   ILE 171           HA       ILE 171   3.266   4.020   4.020
  688    HB   ILE 171           HB       ILE 171   2.694   6.705   6.705
  689   1HG1  ILE 171          2HG1      ILE 171   5.133   5.893   5.893
  690   2HG1  ILE 171          1HG1      ILE 171   4.665   7.508   7.508
  691   1HG2  ILE 171          3HG2      ILE 171   2.259   5.559   5.559
  692   2HG2  ILE 171          2HG2      ILE 171   2.526   7.344   7.344
  693   3HG2  ILE 171          1HG2      ILE 171   1.095   6.573   6.573
  694   1HD1  ILE 171          3HD1      ILE 171   4.253   6.144   6.144
  695   2HD1  ILE 171          2HD1      ILE 171   4.923   4.781   4.781
  696   3HD1  ILE 171          1HD1      ILE 171   5.977   6.197   6.197
  697    H    MET 172           H        MET 172   1.435   3.190   3.190
  698    HA   MET 172           HA       MET 172  -1.154   4.063   4.063
  699   1HB   MET 172          2HB       MET 172  -1.203   1.627   1.627
  700   2HB   MET 172          1HB       MET 172  -0.348   1.595   1.595
  701   1HG   MET 172          2HG       MET 172  -2.296   2.334   2.334
  702   2HG   MET 172          1HG       MET 172  -3.087   2.905   2.905
  703   1HE   MET 172          1HE       MET 172  -3.656   0.990   0.990
  704   2HE   MET 172          3HE       MET 172  -4.223  -0.640  -0.640
  705   3HE   MET 172          2HE       MET 172  -2.466  -0.328  -0.328
  706    H    VAL 173           H        VAL 173  -2.289   5.376   5.376
  707    HA   VAL 173           HA       VAL 173  -0.702   6.201   6.201
  708    HB   VAL 173           HB       VAL 173  -3.181   7.492   7.492
  709   1HG1  VAL 173          2HG1      VAL 173  -1.276   7.874   7.874
  710   2HG1  VAL 173          1HG1      VAL 173  -1.745   9.419   9.419
  711   3HG1  VAL 173          3HG1      VAL 173  -3.005   8.386   8.386
  712   1HG2  VAL 173          1HG2      VAL 173  -0.192   8.041   8.041
  713   2HG2  VAL 173          3HG2      VAL 173  -1.405   7.434   7.434
  714   3HG2  VAL 173          2HG2      VAL 173  -1.548   9.098   9.098
  715    H    LEU 174           H        LEU 174  -1.783   5.845   5.845
  716    HA   LEU 174           HA       LEU 174  -4.625   4.808   4.808
  717   1HB   LEU 174          2HB       LEU 174  -3.570   2.794   2.794
  718   2HB   LEU 174          1HB       LEU 174  -2.188   3.406   3.406
  719    HG   LEU 174           HG       LEU 174  -3.809   3.787   3.787
  720   1HD1  LEU 174          1HD1      LEU 174  -5.441   2.708   2.708
  721   2HD1  LEU 174          3HD1      LEU 174  -5.599   1.683   1.683
  722   3HD1  LEU 174          2HD1      LEU 174  -5.958   3.473   3.473
  723   1HD2  LEU 174          3HD2      LEU 174  -3.264   0.941   0.941
  724   2HD2  LEU 174          2HD2      LEU 174  -2.164   2.106   2.106
  725   3HD2  LEU 174          1HD2      LEU 174  -3.789   1.576   1.576
  726    H    ALA 175           H        ALA 175  -5.973   5.605   5.605
  727    HA   ALA 175           HA       ALA 175  -4.756   7.460   7.460
  728   1HB   ALA 175          1HB       ALA 175  -6.008   8.408   8.408
  729   2HB   ALA 175          3HB       ALA 175  -7.420   7.356   7.356
  730   3HB   ALA 175          2HB       ALA 175  -6.944   8.805   8.805
  731    HA   PRO 176           HA       PRO 176  -7.933   5.818   5.818
  732   1HB   PRO 176          2HB       PRO 176  -8.883   8.701   8.701
  733   2HB   PRO 176          1HB       PRO 176  -8.664   7.532   7.532
  734   1HG   PRO 176          2HG       PRO 176  -6.790   9.482   9.482
  735   2HG   PRO 176          1HG       PRO 176  -6.253   7.783   7.783
  736   1HD   PRO 176          2HD       PRO 176  -6.416   9.189   9.189
  737   2HD   PRO 176          1HD       PRO 176  -5.138   8.068   8.068
  738    H    LYS 177           H        LYS 177 -10.062   5.054   5.054
  739    HA   LYS 177           HA       LYS 177 -11.290   5.797   5.797
  740   1HB   LYS 177          2HB       LYS 177 -11.693   3.577   3.577
  741   2HB   LYS 177          1HB       LYS 177 -12.566   4.505   4.505
  742   1HG   LYS 177          2HG       LYS 177 -14.206   5.290   5.290
  743   2HG   LYS 177          1HG       LYS 177 -13.375   4.124   4.124
  744   1HD   LYS 177          2HD       LYS 177 -14.781   3.466   3.466
  745   2HD   LYS 177          1HD       LYS 177 -15.541   3.344   3.344
  746   1HE   LYS 177          2HE       LYS 177 -13.848   1.623   1.623
  747   2HE   LYS 177          1HE       LYS 177 -13.117   1.691   1.691
  748   1HZ   LYS 177          1HZ       LYS 177 -15.270   1.066   1.066
  749   2HZ   LYS 177          3HZ       LYS 177 -15.924   0.967   0.967
  750   3HZ   LYS 177          2HZ       LYS 177 -14.679  -0.090  -0.090
  751    H    LYS 178           H        LYS 178 -12.589   7.415   7.415
  752    HA   LYS 178           HA       LYS 178 -12.681   9.528   9.528
  753   1HB   LYS 178          2HB       LYS 178 -13.828   9.111   9.111
  754   2HB   LYS 178          1HB       LYS 178 -13.807  10.697  10.697
  755   1HG   LYS 178          2HG       LYS 178 -11.964  10.930  10.930
  756   2HG   LYS 178          1HG       LYS 178 -11.175  10.274  10.274
  757   1HD   LYS 178          2HD       LYS 178 -11.193   7.972   7.972
  758   2HD   LYS 178          1HD       LYS 178 -11.997   8.691   8.691
  759   1HE   LYS 178          2HE       LYS 178  -9.976  10.123  10.123
  760   2HE   LYS 178          1HE       LYS 178  -9.185   9.424   9.424
  761   1HZ   LYS 178          3HZ       LYS 178  -9.342   7.252   7.252
  762   2HZ   LYS 178          2HZ       LYS 178 -10.083   7.907   7.907
  763   3HZ   LYS 178          1HZ       LYS 178  -8.485   8.330   8.330
  764    H    LYS 179           H        LYS 179 -14.285  10.111  10.111
  765    HA   LYS 179           HA       LYS 179 -16.838   8.840   8.840
  766   1HB   LYS 179          2HB       LYS 179 -15.857  11.358  11.358
  767   2HB   LYS 179          1HB       LYS 179 -17.500  10.647  10.647
  768   1HG   LYS 179          2HG       LYS 179 -16.500   8.525   8.525
  769   2HG   LYS 179          1HG       LYS 179 -14.852   9.236   9.236
  770   1HD   LYS 179          2HD       LYS 179 -15.440  10.993  10.993
  771   2HD   LYS 179          1HD       LYS 179 -17.134  10.392  10.392
  772   1HE   LYS 179          2HE       LYS 179 -15.839   9.601   9.601
  773   2HE   LYS 179          1HE       LYS 179 -16.320   8.197   8.197
  774   1HZ   LYS 179          1HZ       LYS 179 -14.122   8.242   8.242
  775   2HZ   LYS 179          3HZ       LYS 179 -13.674   9.555   9.555
  776   3HZ   LYS 179          2HZ       LYS 179 -14.047   8.056   8.056
  777    H    GLN 180           H        GLN 180 -18.555   9.437   9.437
  778    HA   GLN 180           HA       GLN 180 -18.205  11.604  11.604
  779   1HB   GLN 180          2HB       GLN 180 -19.500   9.527   9.527
  780   2HB   GLN 180          1HB       GLN 180 -20.725   9.969   9.969
  781   1HG   GLN 180          2HG       GLN 180 -21.258  12.078  12.078
  782   2HG   GLN 180          1HG       GLN 180 -19.995  11.652  11.652
  783   1HE2  GLN 180          1HE2      GLN 180 -20.211   9.422   9.422
  784   2HE2  GLN 180          2HE2      GLN 180 -21.802   8.852   8.852

  Start of MODEL    2
    1    HA   VAL  90           HA       VAL  90  -3.728  17.129  17.129
    2    HB   VAL  90           HB       VAL  90  -2.454  17.343  17.343
    3   1HG1  VAL  90          1HG1      VAL  90  -2.617  19.653  19.653
    4   2HG1  VAL  90          3HG1      VAL  90  -2.469  19.749  19.749
    5   3HG1  VAL  90          2HG1      VAL  90  -3.901  18.927  18.927
    6   1HG2  VAL  90          3HG2      VAL  90  -0.165  18.202  18.202
    7   2HG2  VAL  90          2HG2      VAL  90  -0.226  16.733  16.733
    8   3HG2  VAL  90          1HG2      VAL  90  -0.248  18.377  18.377
    9    H    ILE  91           H        ILE  91  -3.225  15.809  15.809
   10    HA   ILE  91           HA       ILE  91  -2.796  13.094  13.094
   11    HB   ILE  91           HB       ILE  91  -3.723  14.190  14.190
   12   1HG1  ILE  91          2HG1      ILE  91  -5.388  14.656  14.656
   13   2HG1  ILE  91          1HG1      ILE  91  -5.955  13.298  13.298
   14   1HG2  ILE  91          1HG2      ILE  91  -3.486  11.303  11.303
   15   2HG2  ILE  91          3HG2      ILE  91  -4.464  11.767  11.767
   16   3HG2  ILE  91          2HG2      ILE  91  -2.688  11.996  11.996
   17   1HD1  ILE  91          1HD1      ILE  91  -5.158  11.665  11.665
   18   2HD1  ILE  91          3HD1      ILE  91  -4.716  13.067  13.067
   19   3HD1  ILE  91          2HD1      ILE  91  -6.439  12.798  12.798
   20    H    GLN  92           H        GLN  92  -1.035  11.997  11.997
   21    HA   GLN  92           HA       GLN  92   1.220  13.440  13.440
   22   1HB   GLN  92          2HB       GLN  92   1.055  10.931  10.931
   23   2HB   GLN  92          1HB       GLN  92   2.516  11.945  11.945
   24   1HG   GLN  92          2HG       GLN  92   1.572  13.754  13.754
   25   2HG   GLN  92          1HG       GLN  92  -0.084  13.098  13.098
   26   1HE2  GLN  92          1HE2      GLN  92  -0.877  12.251  12.251
   27   2HE2  GLN  92          2HE2      GLN  92  -0.025  11.401  11.401
   28    H    VAL  93           H        VAL  93   2.937  11.937  11.937
   29    HA   VAL  93           HA       VAL  93   1.475   9.891   9.891
   30    HB   VAL  93           HB       VAL  93   4.047  11.304  11.304
   31   1HG1  VAL  93          1HG1      VAL  93   2.512   8.839   8.839
   32   2HG1  VAL  93          3HG1      VAL  93   3.704   9.727   9.727
   33   3HG1  VAL  93          2HG1      VAL  93   4.306   8.844   8.844
   34   1HG2  VAL  93          2HG2      VAL  93   1.554  12.163  12.163
   35   2HG2  VAL  93          1HG2      VAL  93   2.698  11.888  11.888
   36   3HG2  VAL  93          3HG2      VAL  93   1.531  10.591  10.591
   37    H    LYS  94           H        LYS  94   1.698   7.734   7.734
   38    HA   LYS  94           HA       LYS  94   4.558   7.223   7.223
   39   1HB   LYS  94          2HB       LYS  94   2.356   5.202   5.202
   40   2HB   LYS  94          1HB       LYS  94   3.968   5.114   5.114
   41   1HG   LYS  94          2HG       LYS  94   1.800   7.156   7.156
   42   2HG   LYS  94          1HG       LYS  94   2.026   5.625   5.625
   43   1HD   LYS  94          2HD       LYS  94   4.190   7.812   7.812
   44   2HD   LYS  94          1HD       LYS  94   3.065   7.628   7.628
   45   1HE   LYS  94          2HE       LYS  94   5.115   5.483   5.483
   46   2HE   LYS  94          1HE       LYS  94   5.294   6.634   6.634
   47   1HZ   LYS  94          2HZ       LYS  94   3.327   5.692   5.692
   48   2HZ   LYS  94          1HZ       LYS  94   3.138   4.616   4.616
   49   3HZ   LYS  94          3HZ       LYS  94   4.496   4.494   4.494
   50    H    GLU  95           H        GLU  95   5.217   4.994   4.994
   51    HA   GLU  95           HA       GLU  95   3.865   4.662   4.662
   52   1HB   GLU  95          2HB       GLU  95   5.867   6.270   6.270
   53   2HB   GLU  95          1HB       GLU  95   6.793   4.803   4.803
   54   1HG   GLU  95          2HG       GLU  95   6.221   3.687   3.687
   55   2HG   GLU  95          1HG       GLU  95   5.186   5.102   5.102
   56    H    ILE  96           H        ILE  96   4.169   2.542   2.542
   57    HA   ILE  96           HA       ILE  96   5.792   0.722   0.722
   58    HB   ILE  96           HB       ILE  96   3.078   0.534   0.534
   59   1HG1  ILE  96          2HG1      ILE  96   3.299  -1.990  -1.990
   60   2HG1  ILE  96          1HG1      ILE  96   4.977  -1.877  -1.877
   61   1HG2  ILE  96          2HG2      ILE  96   2.717   0.473   0.473
   62   2HG2  ILE  96          1HG2      ILE  96   3.528  -1.162  -1.162
   63   3HG2  ILE  96          3HG2      ILE  96   2.085  -0.944  -0.944
   64   1HD1  ILE  96          2HD1      ILE  96   5.538  -0.416  -0.416
   65   2HD1  ILE  96          1HD1      ILE  96   3.838  -0.643  -0.643
   66   3HD1  ILE  96          3HD1      ILE  96   4.943  -2.057  -2.057
   67    H    LYS  97           H        LYS  97   6.647  -1.101  -1.101
   68    HA   LYS  97           HA       LYS  97   6.010  -0.440  -0.440
   69   1HB   LYS  97          2HB       LYS  97   8.648  -1.747  -1.747
   70   2HB   LYS  97          1HB       LYS  97   7.942  -1.419  -1.419
   71   1HG   LYS  97          2HG       LYS  97   7.934   1.065   1.065
   72   2HG   LYS  97          1HG       LYS  97   8.923   0.669   0.669
   73   1HD   LYS  97          2HD       LYS  97  10.716  -0.252  -0.252
   74   2HD   LYS  97          1HD       LYS  97   9.676  -0.003  -0.003
   75   1HE   LYS  97          2HE       LYS  97   9.709   2.479   2.479
   76   2HE   LYS  97          1HE       LYS  97  10.779   2.238   2.238
   77   1HZ   LYS  97          2HZ       LYS  97  12.399   1.213   1.213
   78   2HZ   LYS  97          1HZ       LYS  97  11.395   1.450   1.450
   79   3HZ   LYS  97          3HZ       LYS  97  12.020   2.788   2.788
   80    H    PHE  98           H        PHE  98   5.809  -2.194  -2.194
   81    HA   PHE  98           HA       PHE  98   5.706  -4.824  -4.824
   82   1HB   PHE  98          2HB       PHE  98   3.573  -3.444  -3.444
   83   2HB   PHE  98          1HB       PHE  98   3.662  -5.227  -5.227
   84    HD1  PHE  98          1HD       PHE  98   4.001  -5.991  -5.991
   85    HD2  PHE  98          2HD       PHE  98   1.978  -2.715  -2.715
   86    HE1  PHE  98          1HE       PHE  98   2.766  -5.792  -5.792
   87    HE2  PHE  98          2HE       PHE  98   0.614  -2.489  -2.489
   88    HZ   PHE  98           HZ       PHE  98   0.907  -4.226  -4.226
   89    H    ARG  99           H        ARG  99   7.390  -5.779  -5.779
   90    HA   ARG  99           HA       ARG  99   7.973  -5.005  -5.005
   91   1HB   ARG  99          2HB       ARG  99   9.275  -6.864  -6.864
   92   2HB   ARG  99          1HB       ARG  99   9.806  -6.631  -6.631
   93   1HG   ARG  99          2HG       ARG  99  10.171  -4.212  -4.212
   94   2HG   ARG  99          1HG       ARG  99   9.638  -4.398  -4.398
   95   1HD   ARG  99          2HD       ARG  99  12.125  -4.306  -4.306
   96   2HD   ARG  99          1HD       ARG  99  11.593  -5.952  -5.952
   97    HE   ARG  99           HE       ARG  99  11.809  -5.953  -5.953
   98   1HH1  ARG  99          1HH1      ARG  99  13.769  -5.749  -5.749
   99   2HH1  ARG  99          2HH1      ARG  99  15.147  -6.553  -6.553
  100   1HH2  ARG  99          1HH2      ARG  99  13.694  -7.040  -7.040
  101   2HH2  ARG  99          2HH2      ARG  99  15.107  -7.288  -7.288
  102    HA   PRO 100           HA       PRO 100   6.046  -8.787  -8.787
  103   1HB   PRO 100          2HB       PRO 100   8.099  -9.632  -9.632
  104   2HB   PRO 100          1HB       PRO 100   6.715  -8.570  -8.570
  105   1HG   PRO 100          2HG       PRO 100   9.569  -7.852  -7.852
  106   2HG   PRO 100          1HG       PRO 100   8.471  -7.000  -7.000
  107   1HD   PRO 100          2HD       PRO 100   9.084  -6.094  -6.094
  108   2HD   PRO 100          1HD       PRO 100   7.440  -5.772  -5.772
  109    H    GLY 101           H        GLY 101   6.205 -10.924 -10.924
  110   1HA   GLY 101          2HA       GLY 101   7.207 -12.800 -12.800
  111   2HA   GLY 101          1HA       GLY 101   8.777 -11.887 -11.887
  112    H    THR 102           H        THR 102   6.416 -10.145 -10.145
  113    HA   THR 102           HA       THR 102   6.893 -10.953 -10.953
  114    HB   THR 102           HB       THR 102   5.695  -8.247  -8.247
  115    HG1  THR 102          1HG       THR 102   8.271  -9.055  -9.055
  116   1HG2  THR 102          1HG2      THR 102   6.238 -10.003 -10.003
  117   2HG2  THR 102          3HG2      THR 102   6.532  -8.210  -8.210
  118   3HG2  THR 102          2HG2      THR 102   4.909  -8.822  -8.822
  119    H    ASP 103           H        ASP 103   5.640 -12.587 -12.587
  120    HA   ASP 103           HA       ASP 103   2.835 -12.039 -12.039
  121   1HB   ASP 103          2HB       ASP 103   3.756 -13.227 -13.227
  122   2HB   ASP 103          1HB       ASP 103   4.015 -14.580 -14.580
  123    H    GLU 104           H        GLU 104   3.850 -15.380 -15.380
  124    HA   GLU 104           HA       GLU 104   1.391 -13.935 -13.935
  125   1HB   GLU 104          2HB       GLU 104   0.518 -15.870 -15.870
  126   2HB   GLU 104          1HB       GLU 104   0.907 -16.182 -16.182
  127   1HG   GLU 104          2HG       GLU 104   3.111 -17.185 -17.185
  128   2HG   GLU 104          1HG       GLU 104   2.708 -16.971 -16.971
  129    H    GLY 105           H        GLY 105   3.323 -15.302 -15.302
  130   1HA   GLY 105          2HA       GLY 105   2.218 -13.039 -13.039
  131   2HA   GLY 105          1HA       GLY 105   2.769 -14.624 -14.624
  132    H    ASP 106           H        ASP 106   4.477 -12.869 -12.869
  133    HA   ASP 106           HA       ASP 106   6.135 -11.490 -11.490
  134   1HB   ASP 106          2HB       ASP 106   7.200 -12.606 -12.606
  135   2HB   ASP 106          1HB       ASP 106   6.386 -11.425 -11.425
  136    H    TYR 107           H        TYR 107   3.868 -11.412 -11.412
  137    HA   TYR 107           HA       TYR 107   3.736  -8.643  -8.643
  138   1HB   TYR 107          2HB       TYR 107   3.221 -10.534 -10.534
  139   2HB   TYR 107          1HB       TYR 107   1.810 -11.006 -11.006
  140    HD1  TYR 107          2HD       TYR 107   1.913  -7.474  -7.474
  141    HD2  TYR 107          1HD       TYR 107   0.973 -11.135 -11.135
  142    HE1  TYR 107          2HE       TYR 107  -0.181  -6.514  -6.514
  143    HE2  TYR 107          1HE       TYR 107  -0.728  -9.984  -9.984
  144    HH   TYR 107           HH       TYR 107  -2.075  -8.218  -8.218
  145    H    GLN 108           H        GLN 108   0.809 -10.550 -10.550
  146    HA   GLN 108           HA       GLN 108  -0.150  -8.386  -8.386
  147   1HB   GLN 108          2HB       GLN 108  -1.340 -10.620 -10.620
  148   2HB   GLN 108          1HB       GLN 108  -1.984  -9.441  -9.441
  149   1HG   GLN 108          2HG       GLN 108  -0.308 -11.868 -11.868
  150   2HG   GLN 108          1HG       GLN 108  -2.026 -11.900 -11.900
  151   1HE2  GLN 108          1HE2      GLN 108  -1.177  -8.716  -8.716
  152   2HE2  GLN 108          2HE2      GLN 108  -1.512  -8.966  -8.966
  153    H    VAL 109           H        VAL 109   2.240  -9.988  -9.988
  154    HA   VAL 109           HA       VAL 109   1.781  -9.112  -9.112
  155    HB   VAL 109           HB       VAL 109   4.357  -9.647  -9.647
  156   1HG1  VAL 109          2HG1      VAL 109   3.956  -8.751  -8.751
  157   2HG1  VAL 109          1HG1      VAL 109   5.422  -9.611  -9.611
  158   3HG1  VAL 109          3HG1      VAL 109   5.030  -7.995  -7.995
  159   1HG2  VAL 109          3HG2      VAL 109   2.851 -11.593 -11.593
  160   2HG2  VAL 109          2HG2      VAL 109   4.361 -11.650 -11.650
  161   3HG2  VAL 109          1HG2      VAL 109   2.816 -11.102 -11.102
  162    H    LYS 110           H        LYS 110   3.246  -7.553  -7.553
  163    HA   LYS 110           HA       LYS 110   3.392  -5.043  -5.043
  164   1HB   LYS 110          2HB       LYS 110   4.316  -5.979  -5.979
  165   2HB   LYS 110          1HB       LYS 110   4.403  -4.288  -4.288
  166   1HG   LYS 110          2HG       LYS 110   5.886  -6.727  -6.727
  167   2HG   LYS 110          1HG       LYS 110   6.468  -5.056  -5.056
  168   1HD   LYS 110          2HD       LYS 110   5.643  -4.116  -4.116
  169   2HD   LYS 110          1HD       LYS 110   5.096  -5.747  -5.747
  170   1HE   LYS 110          2HE       LYS 110   7.463  -6.584  -6.584
  171   2HE   LYS 110          1HE       LYS 110   8.020  -4.934  -4.934
  172   1HZ   LYS 110          2HZ       LYS 110   7.106  -4.067  -4.067
  173   2HZ   LYS 110          1HZ       LYS 110   6.605  -5.619  -5.619
  174   3HZ   LYS 110          3HZ       LYS 110   8.259  -5.278  -5.278
  175    H    LEU 111           H        LEU 111   1.062  -6.629  -6.629
  176    HA   LEU 111           HA       LEU 111  -0.271  -4.231  -4.231
  177   1HB   LEU 111          2HB       LEU 111  -0.641  -6.580  -6.580
  178   2HB   LEU 111          1HB       LEU 111  -1.506  -6.960  -6.960
  179    HG   LEU 111           HG       LEU 111  -2.323  -4.638  -4.638
  180   1HD1  LEU 111          2HD1      LEU 111  -1.982  -6.695  -6.695
  181   2HD1  LEU 111          1HD1      LEU 111  -3.125  -7.597  -7.597
  182   3HD1  LEU 111          3HD1      LEU 111  -3.709  -6.194  -6.194
  183   1HD2  LEU 111          2HD2      LEU 111  -3.845  -6.499  -6.499
  184   2HD2  LEU 111          1HD2      LEU 111  -3.593  -4.715  -4.715
  185   3HD2  LEU 111          3HD2      LEU 111  -4.662  -5.395  -5.395
  186    H    ARG 112           H        ARG 112   0.266  -6.371  -6.371
  187    HA   ARG 112           HA       ARG 112  -1.527  -5.136  -5.136
  188   1HB   ARG 112          2HB       ARG 112  -0.221  -7.322  -7.322
  189   2HB   ARG 112          1HB       ARG 112   0.973  -6.228  -6.228
  190   1HG   ARG 112          2HG       ARG 112  -0.844  -5.335  -5.335
  191   2HG   ARG 112          1HG       ARG 112  -2.030  -6.407  -6.407
  192   1HD   ARG 112          2HD       ARG 112  -0.743  -8.428  -8.428
  193   2HD   ARG 112          1HD       ARG 112   0.397  -7.332  -7.332
  194    HE   ARG 112           HE       ARG 112  -2.281  -6.633  -6.633
  195   1HH1  ARG 112          1HH2      ARG 112  -0.002  -9.366  -9.366
  196   2HH1  ARG 112          2HH2      ARG 112  -0.669  -9.996  -9.996
  197   1HH2  ARG 112          1HH1      ARG 112  -3.190  -7.500  -7.500
  198   2HH2  ARG 112          2HH1      ARG 112  -2.507  -8.919  -8.919
  199    H    SER 113           H        SER 113   2.081  -4.361  -4.361
  200    HA   SER 113           HA       SER 113   2.129  -2.437  -2.437
  201   1HB   SER 113          2HB       SER 113   3.761  -2.576  -2.576
  202   2HB   SER 113          1HB       SER 113   3.987  -1.409  -1.409
  203    HG   SER 113           HG       SER 113   4.137  -3.195  -3.195
  204    H    LEU 114           H        LEU 114   1.015  -2.182  -2.182
  205    HA   LEU 114           HA       LEU 114   0.757   0.555   0.555
  206   1HB   LEU 114          2HB       LEU 114   1.222  -1.177  -1.177
  207   2HB   LEU 114          1HB       LEU 114  -0.197  -2.124  -2.124
  208    HG   LEU 114           HG       LEU 114  -1.672  -0.421  -0.421
  209   1HD1  LEU 114          1HD1      LEU 114   0.919   0.979   0.979
  210   2HD1  LEU 114          3HD1      LEU 114  -0.727   1.508   1.508
  211   3HD1  LEU 114          2HD1      LEU 114  -0.246   1.591   1.591
  212   1HD2  LEU 114          1HD2      LEU 114  -1.019  -2.364  -2.364
  213   2HD2  LEU 114          3HD2      LEU 114  -1.447  -0.979  -0.979
  214   3HD2  LEU 114          2HD2      LEU 114   0.282  -1.425  -1.425
  215    H    ILE 115           H        ILE 115  -1.562  -2.138  -2.138
  216    HA   ILE 115           HA       ILE 115  -3.789  -0.568  -0.568
  217    HB   ILE 115           HB       ILE 115  -3.215  -2.055  -2.055
  218   1HG1  ILE 115          2HG1      ILE 115  -2.672  -3.707  -3.707
  219   2HG1  ILE 115          1HG1      ILE 115  -4.174  -4.099  -4.099
  220   1HG2  ILE 115          2HG2      ILE 115  -5.616  -1.227  -1.227
  221   2HG2  ILE 115          1HG2      ILE 115  -5.755  -2.353  -2.353
  222   3HG2  ILE 115          3HG2      ILE 115  -5.161  -0.682  -0.682
  223   1HD1  ILE 115          1HD1      ILE 115  -5.492  -3.305  -3.305
  224   2HD1  ILE 115          3HD1      ILE 115  -3.872  -3.040  -3.040
  225   3HD1  ILE 115          2HD1      ILE 115  -4.412  -4.710  -4.710
  226    H    ARG 116           H        ARG 116  -1.267  -0.961  -0.961
  227    HA   ARG 116           HA       ARG 116  -2.190   0.638   0.638
  228   1HB   ARG 116          2HB       ARG 116  -0.218  -0.968  -0.968
  229   2HB   ARG 116          1HB       ARG 116   0.771   0.269   0.269
  230   1HG   ARG 116          2HG       ARG 116   1.242   0.313   0.313
  231   2HG   ARG 116          1HG       ARG 116   0.446   1.855   1.855
  232   1HD   ARG 116          2HD       ARG 116  -1.718   1.025   1.025
  233   2HD   ARG 116          1HD       ARG 116  -0.909  -0.557  -0.557
  234    HE   ARG 116           HE       ARG 116   0.702   1.559   1.559
  235   1HH1  ARG 116          1HH1      ARG 116  -2.531   0.106   0.106
  236   2HH1  ARG 116          2HH1      ARG 116  -2.665   0.516   0.516
  237   1HH2  ARG 116          1HH2      ARG 116   0.517   2.103   2.103
  238   2HH2  ARG 116          2HH2      ARG 116  -0.903   1.665   1.665
  239    H    PHE 117           H        PHE 117  -0.137   1.552   1.552
  240    HA   PHE 117           HA       PHE 117   0.353   4.158   4.158
  241   1HB   PHE 117          2HB       PHE 117  -0.264   2.835   2.835
  242   2HB   PHE 117          1HB       PHE 117   0.468   4.444   4.444
  243    HD1  PHE 117          2HD       PHE 117   1.916   2.473   2.473
  244    HD2  PHE 117          1HD       PHE 117   1.522   2.934   2.934
  245    HE1  PHE 117          2HE       PHE 117   4.167   1.538   1.538
  246    HE2  PHE 117          1HE       PHE 117   3.766   1.815   1.815
  247    HZ   PHE 117           HZ       PHE 117   5.102   1.180   1.180
  248    H    LEU 118           H        LEU 118  -2.349   2.780   2.780
  249    HA   LEU 118           HA       LEU 118  -3.617   5.108   5.108
  250   1HB   LEU 118          2HB       LEU 118  -4.061   2.467   2.467
  251   2HB   LEU 118          1HB       LEU 118  -5.480   3.033   3.033
  252    HG   LEU 118           HG       LEU 118  -5.043   5.233   5.233
  253   1HD1  LEU 118          3HD1      LEU 118  -4.135   2.687   2.687
  254   2HD1  LEU 118          2HD1      LEU 118  -4.974   4.008   4.008
  255   3HD1  LEU 118          1HD1      LEU 118  -3.442   4.374   4.374
  256   1HD2  LEU 118          1HD2      LEU 118  -6.848   2.872   2.872
  257   2HD2  LEU 118          3HD2      LEU 118  -7.044   4.617   4.617
  258   3HD2  LEU 118          2HD2      LEU 118  -6.944   4.147   4.147
  259    H    GLU 119           H        GLU 119  -3.733   3.054   3.054
  260    HA   GLU 119           HA       GLU 119  -6.228   3.776   3.776
  261   1HB   GLU 119          2HB       GLU 119  -5.057   1.545   1.545
  262   2HB   GLU 119          1HB       GLU 119  -3.877   2.296   2.296
  263   1HG   GLU 119          2HG       GLU 119  -6.916   2.246   2.246
  264   2HG   GLU 119          1HG       GLU 119  -5.841   0.851   0.851
  265    H    GLU 120           H        GLU 120  -2.860   4.807   4.807
  266    HA   GLU 120           HA       GLU 120  -3.258   6.386   6.386
  267   1HB   GLU 120          2HB       GLU 120  -1.349   6.862   6.862
  268   2HB   GLU 120          1HB       GLU 120  -1.247   7.702   7.702
  269   1HG   GLU 120          2HG       GLU 120  -0.511   4.818   4.818
  270   2HG   GLU 120          1HG       GLU 120   0.486   6.104   6.104
  271    H    GLY 121           H        GLY 121  -4.332   6.729   6.729
  272   1HA   GLY 121          2HA       GLY 121  -5.603   8.281   8.281
  273   2HA   GLY 121          1HA       GLY 121  -5.242   9.390   9.390
  274    H    ASP 122           H        ASP 122  -3.343   7.428   7.428
  275    HA   ASP 122           HA       ASP 122  -2.082   9.920   9.920
  276   1HB   ASP 122          2HB       ASP 122  -0.705   7.228   7.228
  277   2HB   ASP 122          1HB       ASP 122   0.009   8.835   8.835
  278    H    LYS 123           H        LYS 123  -1.351   9.561   9.561
  279    HA   LYS 123           HA       LYS 123  -3.239   7.833   7.833
  280   1HB   LYS 123          2HB       LYS 123  -3.450  10.240  10.240
  281   2HB   LYS 123          1HB       LYS 123  -1.656  10.313  10.313
  282   1HG   LYS 123          2HG       LYS 123  -2.996   8.170   8.170
  283   2HG   LYS 123          1HG       LYS 123  -3.513   9.840   9.840
  284   1HD   LYS 123          2HD       LYS 123  -0.624   8.758   8.758
  285   2HD   LYS 123          1HD       LYS 123  -1.689   9.217   9.217
  286   1HE   LYS 123          2HE       LYS 123  -1.918  11.484  11.484
  287   2HE   LYS 123          1HE       LYS 123  -0.404  10.902  10.902
  288   1HZ   LYS 123          1HZ       LYS 123  -0.677  11.183  11.183
  289   2HZ   LYS 123          3HZ       LYS 123   0.149  12.267  12.267
  290   3HZ   LYS 123          2HZ       LYS 123   0.702  10.669  10.669
  291    H    ALA 124           H        ALA 124  -2.264   6.054   6.054
  292    HA   ALA 124           HA       ALA 124   0.607   5.917   5.917
  293   1HB   ALA 124          3HB       ALA 124  -1.738   3.984   3.984
  294   2HB   ALA 124          2HB       ALA 124   0.027   3.512   3.512
  295   3HB   ALA 124          1HB       ALA 124  -0.736   4.032   4.032
  296    H    LYS 125           H        LYS 125   1.844   5.539   5.539
  297    HA   LYS 125           HA       LYS 125  -0.087   5.247   5.247
  298   1HB   LYS 125          2HB       LYS 125   2.905   6.200   6.200
  299   2HB   LYS 125          1HB       LYS 125   1.820   6.194   6.194
  300   1HG   LYS 125          2HG       LYS 125   0.536   8.094   8.094
  301   2HG   LYS 125          1HG       LYS 125   1.514   7.984   7.984
  302   1HD   LYS 125          2HD       LYS 125   2.369   9.840   9.840
  303   2HD   LYS 125          1HD       LYS 125   3.589   8.522   8.522
  304   1HE   LYS 125          2HE       LYS 125   3.435   9.644   9.644
  305   2HE   LYS 125          1HE       LYS 125   2.821   7.949   7.949
  306   1HZ   LYS 125          1HZ       LYS 125   1.173  10.401  10.401
  307   2HZ   LYS 125          3HZ       LYS 125   1.404   9.530   9.530
  308   3HZ   LYS 125          2HZ       LYS 125   0.584   8.814   8.814
  309    H    ILE 126           H        ILE 126   0.320   3.310   3.310
  310    HA   ILE 126           HA       ILE 126   2.534   1.684   1.684
  311    HB   ILE 126           HB       ILE 126   0.765   1.445   1.445
  312   1HG1  ILE 126          2HG1      ILE 126  -0.859   1.820   1.820
  313   2HG1  ILE 126          1HG1      ILE 126  -0.789   0.058   0.058
  314   1HG2  ILE 126          3HG2      ILE 126   2.352  -0.419  -0.419
  315   2HG2  ILE 126          2HG2      ILE 126   1.111  -1.010  -1.010
  316   3HG2  ILE 126          1HG2      ILE 126   2.599  -0.193  -0.193
  317   1HD1  ILE 126          3HD1      ILE 126   0.658  -0.146  -0.146
  318   2HD1  ILE 126          2HD1      ILE 126   0.300   1.597   1.597
  319   3HD1  ILE 126          1HD1      ILE 126  -1.048   0.392   0.392
  320    H    THR 127           H        THR 127   4.475   1.477   1.477
  321    HA   THR 127           HA       THR 127   4.532   2.756   2.756
  322    HB   THR 127           HB       THR 127   6.835   2.257   2.257
  323    HG1  THR 127          1HG       THR 127   5.521   4.660   4.660
  324   1HG2  THR 127          3HG2      THR 127   6.554   3.643   3.643
  325   2HG2  THR 127          2HG2      THR 127   7.982   3.896   3.896
  326   3HG2  THR 127          1HG2      THR 127   7.637   2.257   2.257
  327    H    LEU 128           H        LEU 128   4.782   1.288   1.288
  328    HA   LEU 128           HA       LEU 128   5.752  -1.376  -1.376
  329   1HB   LEU 128          2HB       LEU 128   4.239  -0.262  -0.262
  330   2HB   LEU 128          1HB       LEU 128   5.696  -0.955  -0.955
  331    HG   LEU 128           HG       LEU 128   4.087  -2.459  -2.459
  332   1HD1  LEU 128          2HD1      LEU 128   2.489  -1.192  -1.192
  333   2HD1  LEU 128          1HD1      LEU 128   3.006  -2.027  -2.027
  334   3HD1  LEU 128          3HD1      LEU 128   2.291  -2.976  -2.976
  335   1HD2  LEU 128          2HD2      LEU 128   5.451  -3.550  -3.550
  336   2HD2  LEU 128          1HD2      LEU 128   5.986  -3.715  -3.715
  337   3HD2  LEU 128          3HD2      LEU 128   4.457  -4.511  -4.511
  338    H    ARG 129           H        ARG 129   7.527  -2.296  -2.296
  339    HA   ARG 129           HA       ARG 129   9.387  -0.522  -0.522
  340   1HB   ARG 129          2HB       ARG 129  10.007  -0.307  -0.307
  341   2HB   ARG 129          1HB       ARG 129   9.874  -2.087  -2.087
  342   1HG   ARG 129          2HG       ARG 129  11.862  -2.448  -2.448
  343   2HG   ARG 129          1HG       ARG 129  11.700  -0.820  -0.820
  344   1HD   ARG 129          2HD       ARG 129  12.429   0.248   0.248
  345   2HD   ARG 129          1HD       ARG 129  12.499  -1.381  -1.381
  346    HE   ARG 129           HE       ARG 129  14.116  -1.573  -1.573
  347   1HH1  ARG 129          1HH1      ARG 129  13.937   0.358   0.358
  348   2HH1  ARG 129          2HH1      ARG 129  15.647   0.597   0.597
  349   1HH2  ARG 129          1HH2      ARG 129  16.447  -1.247  -1.247
  350   2HH2  ARG 129          2HH2      ARG 129  17.093  -0.334  -0.334
  351    H    PHE 130           H        PHE 130   9.214  -1.574  -1.574
  352    HA   PHE 130           HA       PHE 130   8.510  -4.400  -4.400
  353   1HB   PHE 130          2HB       PHE 130   9.347  -2.295  -2.295
  354   2HB   PHE 130          1HB       PHE 130   8.746  -3.986  -3.986
  355    HD1  PHE 130          2HD       PHE 130   6.656  -4.747  -4.747
  356    HD2  PHE 130          1HD       PHE 130   7.829  -0.649  -0.649
  357    HE1  PHE 130          2HE       PHE 130   4.317  -4.000  -4.000
  358    HE2  PHE 130          1HE       PHE 130   5.470   0.021   0.021
  359    HZ   PHE 130           HZ       PHE 130   3.694  -1.696  -1.696
  360    H    ARG 131           H        ARG 131  10.262  -5.580  -5.580
  361    HA   ARG 131           HA       ARG 131  12.791  -5.238  -5.238
  362   1HB   ARG 131          2HB       ARG 131  12.436  -4.851  -4.851
  363   2HB   ARG 131          1HB       ARG 131  13.405  -6.330  -6.330
  364   1HG   ARG 131          2HG       ARG 131  14.889  -4.429  -4.429
  365   2HG   ARG 131          1HG       ARG 131  15.040  -5.022  -5.022
  366   1HD   ARG 131          2HD       ARG 131  13.656  -3.122  -3.122
  367   2HD   ARG 131          1HD       ARG 131  13.343  -2.593  -2.593
  368    HE   ARG 131           HE       ARG 131  16.202  -2.777  -2.777
  369   1HH1  ARG 131          1HH2      ARG 131  13.228  -0.844  -0.844
  370   2HH1  ARG 131          2HH2      ARG 131  14.056   0.656   0.656
  371   1HH2  ARG 131          1HH1      ARG 131  17.322  -0.725  -0.725
  372   2HH2  ARG 131          2HH1      ARG 131  16.411   0.725   0.725
  373    H    GLY 132           H        GLY 132  10.328  -6.729  -6.729
  374   1HA   GLY 132          2HA       GLY 132  11.121  -9.448  -9.448
  375   2HA   GLY 132          1HA       GLY 132   9.567  -8.854  -8.854
  376    H    ARG 133           H        ARG 133  10.326  -7.224  -7.224
  377    HA   ARG 133           HA       ARG 133  12.523  -8.246  -8.246
  378   1HB   ARG 133          2HB       ARG 133  10.180  -8.611  -8.611
  379   2HB   ARG 133          1HB       ARG 133  10.170  -6.818  -6.818
  380   1HG   ARG 133          2HG       ARG 133  12.248  -6.923  -6.923
  381   2HG   ARG 133          1HG       ARG 133  12.413  -8.683  -8.683
  382   1HD   ARG 133          2HD       ARG 133  10.311  -9.160  -9.160
  383   2HD   ARG 133          1HD       ARG 133  10.097  -7.382  -7.382
  384    HE   ARG 133           HE       ARG 133  12.732  -8.236  -8.236
  385   1HH1  ARG 133          1HH1      ARG 133   9.260  -8.436  -8.436
  386   2HH1  ARG 133          2HH1      ARG 133   9.501  -8.614  -8.614
  387   1HH2  ARG 133          1HH2      ARG 133  13.054  -8.499  -8.499
  388   2HH2  ARG 133          2HH2      ARG 133  11.686  -8.651  -8.651
  389    H    GLU 134           H        GLU 134  13.707  -6.366  -6.366
  390    HA   GLU 134           HA       GLU 134  14.045  -4.404  -4.404
  391   1HB   GLU 134          2HB       GLU 134  15.718  -5.107  -5.107
  392   2HB   GLU 134          1HB       GLU 134  14.742  -4.254  -4.254
  393   1HG   GLU 134          2HG       GLU 134  15.206  -2.063  -2.063
  394   2HG   GLU 134          1HG       GLU 134  16.034  -2.913  -2.913
  395    H    MET 135           H        MET 135  12.113  -4.347  -4.347
  396    HA   MET 135           HA       MET 135  11.504  -1.663  -1.663
  397   1HB   MET 135          2HB       MET 135   9.565  -2.360  -2.360
  398   2HB   MET 135          1HB       MET 135  11.263  -2.570  -2.570
  399   1HG   MET 135          2HG       MET 135  11.254  -4.951  -4.951
  400   2HG   MET 135          1HG       MET 135   9.553  -4.858  -4.858
  401   1HE   MET 135          1HE       MET 135   7.528  -4.908  -4.908
  402   2HE   MET 135          3HE       MET 135   7.907  -3.228  -3.228
  403   3HE   MET 135          2HE       MET 135   7.448  -4.464  -4.464
  404    H    ALA 136           H        ALA 136   8.605  -3.937  -3.937
  405    HA   ALA 136           HA       ALA 136   7.367  -2.355  -2.355
  406   1HB   ALA 136          1HB       ALA 136   7.588  -1.113  -1.113
  407   2HB   ALA 136          3HB       ALA 136   6.223  -0.763  -0.763
  408   3HB   ALA 136          2HB       ALA 136   7.889  -0.284  -0.284
  409    H    HIS 137           H        HIS 137   5.703  -3.817  -3.817
  410    HA   HIS 137           HA       HIS 137   4.222  -4.382  -4.382
  411   1HB   HIS 137          2HB       HIS 137   4.587  -6.581  -6.581
  412   2HB   HIS 137          1HB       HIS 137   3.615  -6.582  -6.582
  413    HD1  HIS 137          1HD       HIS 137   4.776  -7.900  -7.900
  414    HD2  HIS 137          2HD       HIS 137   7.476  -5.772  -5.772
  415    HE1  HIS 137          1HE       HIS 137   7.130  -8.352  -8.352
  416    H    GLN 138           H        GLN 138   1.950  -4.530  -4.530
  417    HA   GLN 138           HA       GLN 138   1.062  -3.721  -3.721
  418   1HB   GLN 138          2HB       GLN 138  -0.470  -3.565  -3.565
  419   2HB   GLN 138          1HB       GLN 138  -1.107  -3.120  -3.120
  420   1HG   GLN 138          2HG       GLN 138   0.754  -1.400  -1.400
  421   2HG   GLN 138          1HG       GLN 138   1.204  -1.728  -1.728
  422   1HE2  GLN 138          1HE2      GLN 138  -0.539   0.296   0.296
  423   2HE2  GLN 138          2HE2      GLN 138  -1.766   0.856   0.856
  424    H    GLN 139           H        GLN 139   1.861  -6.329  -6.329
  425    HA   GLN 139           HA       GLN 139  -0.325  -8.018  -8.018
  426   1HB   GLN 139          2HB       GLN 139   2.599  -8.917  -8.917
  427   2HB   GLN 139          1HB       GLN 139   1.127  -9.916  -9.916
  428   1HG   GLN 139          2HG       GLN 139   2.040  -7.730  -7.730
  429   2HG   GLN 139          1HG       GLN 139   2.160  -9.507  -9.507
  430   1HE2  GLN 139          1HE2      GLN 139   0.408  -6.852  -6.852
  431   2HE2  GLN 139          2HE2      GLN 139  -1.149  -7.553  -7.553
  432    H    ILE 140           H        ILE 140   3.121  -7.209  -7.209
  433    HA   ILE 140           HA       ILE 140   3.418  -8.154  -8.154
  434    HB   ILE 140           HB       ILE 140   4.774  -5.988  -5.988
  435   1HG1  ILE 140          2HG1      ILE 140   5.550  -8.859  -8.859
  436   2HG1  ILE 140          1HG1      ILE 140   4.869  -8.458  -8.458
  437   1HG2  ILE 140          2HG2      ILE 140   5.153  -7.330  -7.330
  438   2HG2  ILE 140          1HG2      ILE 140   6.478  -6.452  -6.452
  439   3HG2  ILE 140          3HG2      ILE 140   5.035  -5.565  -5.565
  440   1HD1  ILE 140          2HD1      ILE 140   6.764  -6.813  -6.813
  441   2HD1  ILE 140          1HD1      ILE 140   7.551  -7.466  -7.466
  442   3HD1  ILE 140          3HD1      ILE 140   7.272  -8.545  -8.545
  443    H    GLY 141           H        GLY 141   2.210  -4.993  -4.993
  444   1HA   GLY 141          2HA       GLY 141   2.356  -4.242  -4.242
  445   2HA   GLY 141          1HA       GLY 141   1.674  -3.262  -3.262
  446    H    MET 142           H        MET 142  -0.384  -4.695  -4.695
  447    HA   MET 142           HA       MET 142  -2.163  -4.124  -4.124
  448   1HB   MET 142          2HB       MET 142  -2.645  -4.536  -4.536
  449   2HB   MET 142          1HB       MET 142  -3.967  -4.127  -4.127
  450   1HG   MET 142          2HG       MET 142  -2.445  -2.074  -2.074
  451   2HG   MET 142          1HG       MET 142  -1.691  -2.331  -2.331
  452   1HE   MET 142          2HE       MET 142  -4.081  -3.447  -3.447
  453   2HE   MET 142          1HE       MET 142  -4.758  -1.941  -1.941
  454   3HE   MET 142          3HE       MET 142  -2.983  -2.140  -2.140
  455    H    GLU 143           H        GLU 143  -0.691  -7.109  -7.109
  456    HA   GLU 143           HA       GLU 143  -3.053  -8.147  -8.147
  457   1HB   GLU 143          2HB       GLU 143  -0.808  -9.582  -9.582
  458   2HB   GLU 143          1HB       GLU 143  -0.380  -9.226  -9.226
  459   1HG   GLU 143          2HG       GLU 143  -1.444 -11.240 -11.240
  460   2HG   GLU 143          1HG       GLU 143  -2.786 -10.144 -10.144
  461    H    VAL 144           H        VAL 144   0.022  -6.937  -6.937
  462    HA   VAL 144           HA       VAL 144  -0.508  -7.603  -7.603
  463    HB   VAL 144           HB       VAL 144   1.539  -5.663  -5.663
  464   1HG1  VAL 144          3HG1      VAL 144   0.960  -7.237  -7.237
  465   2HG1  VAL 144          2HG1      VAL 144   2.608  -6.702  -6.702
  466   3HG1  VAL 144          1HG1      VAL 144   1.312  -5.474  -5.474
  467   1HG2  VAL 144          3HG2      VAL 144   0.994  -8.656  -8.656
  468   2HG2  VAL 144          2HG2      VAL 144   1.565  -7.820  -7.820
  469   3HG2  VAL 144          1HG2      VAL 144   2.722  -8.044  -8.044
  470    H    LEU 145           H        LEU 145  -0.275  -4.435  -4.435
  471    HA   LEU 145           HA       LEU 145  -1.133  -2.848  -2.848
  472   1HB   LEU 145          2HB       LEU 145  -1.824  -2.673  -2.673
  473   2HB   LEU 145          1HB       LEU 145  -2.194  -1.366  -1.366
  474    HG   LEU 145           HG       LEU 145   0.563  -2.445  -2.445
  475   1HD1  LEU 145          1HD1      LEU 145  -0.996   0.100   0.100
  476   2HD1  LEU 145          3HD1      LEU 145   0.772  -0.099  -0.099
  477   3HD1  LEU 145          2HD1      LEU 145  -0.401  -1.229  -1.229
  478   1HD2  LEU 145          2HD2      LEU 145  -0.413  -0.418  -0.418
  479   2HD2  LEU 145          1HD2      LEU 145   0.638  -1.835  -1.835
  480   3HD2  LEU 145          3HD2      LEU 145   1.296  -0.397  -0.397
  481    H    ASN 146           H        ASN 146  -3.078  -4.158  -4.158
  482    HA   ASN 146           HA       ASN 146  -5.649  -3.371  -3.371
  483   1HB   ASN 146          2HB       ASN 146  -4.229  -4.763  -4.763
  484   2HB   ASN 146          1HB       ASN 146  -5.361  -5.984  -5.984
  485   1HD2  ASN 146          1HD2      ASN 146  -6.020  -6.277  -6.277
  486   2HD2  ASN 146          2HD2      ASN 146  -7.045  -5.213  -5.213
  487    H    ARG 147           H        ARG 147  -3.837  -6.405  -6.405
  488    HA   ARG 147           HA       ARG 147  -6.152  -7.182  -7.182
  489   1HB   ARG 147          2HB       ARG 147  -4.920  -8.773  -8.773
  490   2HB   ARG 147          1HB       ARG 147  -3.348  -8.041  -8.041
  491   1HG   ARG 147          2HG       ARG 147  -3.382  -9.231  -9.231
  492   2HG   ARG 147          1HG       ARG 147  -5.214  -9.245  -9.245
  493   1HD   ARG 147          2HD       ARG 147  -4.230 -11.562 -11.562
  494   2HD   ARG 147          1HD       ARG 147  -5.037 -11.037 -11.037
  495    HE   ARG 147           HE       ARG 147  -2.358 -10.132 -10.132
  496   1HH1  ARG 147          1HH2      ARG 147  -4.068 -13.237 -13.237
  497   2HH1  ARG 147          2HH2      ARG 147  -2.793 -14.194 -14.194
  498   1HH2  ARG 147          1HH1      ARG 147  -0.639 -11.444 -11.444
  499   2HH2  ARG 147          2HH1      ARG 147  -0.826 -13.162 -13.162
  500    H    VAL 148           H        VAL 148  -3.460  -4.932  -4.932
  501    HA   VAL 148           HA       VAL 148  -3.321  -5.672  -5.672
  502    HB   VAL 148           HB       VAL 148  -2.841  -2.910  -2.910
  503   1HG1  VAL 148          2HG1      VAL 148  -2.839  -3.756  -3.756
  504   2HG1  VAL 148          1HG1      VAL 148  -1.413  -4.754  -4.754
  505   3HG1  VAL 148          3HG1      VAL 148  -1.317  -2.949  -2.949
  506   1HG2  VAL 148          2HG2      VAL 148  -0.945  -5.256  -5.256
  507   2HG2  VAL 148          1HG2      VAL 148  -1.633  -4.166  -4.166
  508   3HG2  VAL 148          3HG2      VAL 148  -0.477  -3.503  -3.503
  509    H    LYS 149           H        LYS 149  -4.997  -3.342  -3.342
  510    HA   LYS 149           HA       LYS 149  -6.368  -1.909  -1.909
  511   1HB   LYS 149          2HB       LYS 149  -6.204  -1.435  -1.435
  512   2HB   LYS 149          1HB       LYS 149  -7.397  -2.765  -2.765
  513   1HG   LYS 149          2HG       LYS 149  -8.487  -0.636  -0.636
  514   2HG   LYS 149          1HG       LYS 149  -9.133  -1.578  -1.578
  515   1HD   LYS 149          2HD       LYS 149  -8.876   0.861   0.861
  516   2HD   LYS 149          1HD       LYS 149  -7.982  -0.156  -0.156
  517   1HE   LYS 149          2HE       LYS 149  -6.526   1.083   1.083
  518   2HE   LYS 149          1HE       LYS 149  -6.826   2.021   2.021
  519   1HZ   LYS 149          2HZ       LYS 149  -5.715   0.312   0.312
  520   2HZ   LYS 149          1HZ       LYS 149  -5.425  -0.599  -0.599
  521   3HZ   LYS 149          3HZ       LYS 149  -4.716   0.934   0.934
  522    H    ASP 150           H        ASP 150  -7.495  -4.698  -4.698
  523    HA   ASP 150           HA       ASP 150 -10.008  -4.806  -4.806
  524   1HB   ASP 150          2HB       ASP 150  -7.969  -6.794  -6.794
  525   2HB   ASP 150          1HB       ASP 150  -9.652  -7.214  -7.214
  526    H    ASP 151           H        ASP 151  -6.908  -6.373  -6.373
  527    HA   ASP 151           HA       ASP 151  -8.579  -7.423  -7.423
  528   1HB   ASP 151          2HB       ASP 151  -6.324  -8.270  -8.270
  529   2HB   ASP 151          1HB       ASP 151  -5.590  -6.862  -6.862
  530    H    LEU 152           H        LEU 152  -6.791  -4.251  -4.251
  531    HA   LEU 152           HA       LEU 152  -7.133  -3.827  -3.827
  532   1HB   LEU 152          2HB       LEU 152  -5.911  -2.622  -2.622
  533   2HB   LEU 152          1HB       LEU 152  -6.941  -1.440  -1.440
  534    HG   LEU 152           HG       LEU 152  -5.153  -3.301  -3.301
  535   1HD1  LEU 152          2HD1      LEU 152  -3.954  -2.614  -2.614
  536   2HD1  LEU 152          1HD1      LEU 152  -4.082  -0.869  -0.869
  537   3HD1  LEU 152          3HD1      LEU 152  -3.154  -2.012  -2.012
  538   1HD2  LEU 152          3HD2      LEU 152  -6.114  -0.430  -0.430
  539   2HD2  LEU 152          2HD2      LEU 152  -6.624  -1.962  -1.962
  540   3HD2  LEU 152          1HD2      LEU 152  -4.984  -1.303  -1.303
  541    H    GLN 153           H        GLN 153  -9.040  -2.978  -2.978
  542    HA   GLN 153           HA       GLN 153 -10.440  -1.075  -1.075
  543   1HB   GLN 153          2HB       GLN 153 -10.543  -3.454  -3.454
  544   2HB   GLN 153          1HB       GLN 153 -11.911  -3.694  -3.694
  545   1HG   GLN 153          2HG       GLN 153 -12.918  -1.540  -1.540
  546   2HG   GLN 153          1HG       GLN 153 -11.326  -1.469  -1.469
  547   1HE2  GLN 153          1HE2      GLN 153 -11.441  -2.216  -2.216
  548   2HE2  GLN 153          2HE2      GLN 153 -12.392  -3.550  -3.550
  549    H    GLU 154           H        GLU 154 -10.713  -3.270  -3.270
  550    HA   GLU 154           HA       GLU 154 -13.113  -2.665  -2.665
  551   1HB   GLU 154          2HB       GLU 154 -10.572  -3.147  -3.147
  552   2HB   GLU 154          1HB       GLU 154 -12.212  -3.776  -3.776
  553   1HG   GLU 154          2HG       GLU 154 -11.804  -5.237  -5.237
  554   2HG   GLU 154          1HG       GLU 154 -10.131  -4.522  -4.522
  555    H    LEU 155           H        LEU 155  -9.899  -1.435  -1.435
  556    HA   LEU 155           HA       LEU 155 -10.813   0.744   0.744
  557   1HB   LEU 155          2HB       LEU 155  -8.415  -0.910  -0.910
  558   2HB   LEU 155          1HB       LEU 155  -7.941   0.767   0.767
  559    HG   LEU 155           HG       LEU 155  -9.639   1.172   1.172
  560   1HD1  LEU 155          1HD1      LEU 155  -9.820  -1.274  -1.274
  561   2HD1  LEU 155          3HD1      LEU 155  -8.025  -1.394  -1.394
  562   3HD1  LEU 155          2HD1      LEU 155  -8.951  -0.423  -0.423
  563   1HD2  LEU 155          1HD2      LEU 155  -6.583   0.824   0.824
  564   2HD2  LEU 155          3HD2      LEU 155  -7.508   2.319   2.319
  565   3HD2  LEU 155          2HD2      LEU 155  -7.560   1.630   1.630
  566    H    ALA 156           H        ALA 156  -8.744  -0.031  -0.031
  567    HA   ALA 156           HA       ALA 156  -8.416   2.871   2.871
  568   1HB   ALA 156          3HB       ALA 156  -6.189   1.584   1.584
  569   2HB   ALA 156          2HB       ALA 156  -6.667   0.643   0.643
  570   3HB   ALA 156          1HB       ALA 156  -6.407   2.421   2.421
  571    H    VAL 157           H        VAL 157  -9.029   3.937   3.937
  572    HA   VAL 157           HA       VAL 157  -8.554   2.187   2.187
  573    HB   VAL 157           HB       VAL 157 -10.470   3.193   3.193
  574   1HG1  VAL 157          3HG1      VAL 157 -11.311   2.529   2.529
  575   2HG1  VAL 157          2HG1      VAL 157 -12.409   2.601   2.601
  576   3HG1  VAL 157          1HG1      VAL 157 -11.064   1.364   1.364
  577   1HG2  VAL 157          3HG2      VAL 157 -10.208   5.218   5.218
  578   2HG2  VAL 157          2HG2      VAL 157 -10.175   5.527   5.527
  579   3HG2  VAL 157          1HG2      VAL 157 -11.747   5.105   5.105
  580    H    VAL 158           H        VAL 158  -8.973   3.444   3.444
  581    HA   VAL 158           HA       VAL 158  -6.390   4.343   4.343
  582    HB   VAL 158           HB       VAL 158  -8.153   4.665   4.665
  583   1HG1  VAL 158          2HG1      VAL 158  -5.794   2.788   2.788
  584   2HG1  VAL 158          1HG1      VAL 158  -6.395   2.892   2.892
  585   3HG1  VAL 158          3HG1      VAL 158  -5.648   4.323   4.323
  586   1HG2  VAL 158          3HG2      VAL 158  -9.630   2.922   2.922
  587   2HG2  VAL 158          2HG2      VAL 158  -9.009   2.650   2.650
  588   3HG2  VAL 158          1HG2      VAL 158  -8.267   1.759   1.759
  589    H    GLU 159           H        GLU 159  -5.808   6.153   6.153
  590    HA   GLU 159           HA       GLU 159  -7.665   8.367   8.367
  591   1HB   GLU 159          2HB       GLU 159  -5.186   8.576   8.576
  592   2HB   GLU 159          1HB       GLU 159  -5.058   7.994   7.994
  593   1HG   GLU 159          2HG       GLU 159  -6.510  10.098  10.098
  594   2HG   GLU 159          1HG       GLU 159  -6.393  10.556  10.556
  595    H    SER 160           H        SER 160  -5.977   5.810   5.810
  596    HA   SER 160           HA       SER 160  -7.824   5.961   5.961
  597   1HB   SER 160          2HB       SER 160  -5.881   7.824   7.824
  598   2HB   SER 160          1HB       SER 160  -5.076   6.347   6.347
  599    HG   SER 160           HG       SER 160  -7.538   7.470   7.470
  600    H    PHE 161           H        PHE 161  -7.371   4.029   4.029
  601    HA   PHE 161           HA       PHE 161  -5.075   2.445   2.445
  602   1HB   PHE 161          2HB       PHE 161  -7.740   1.812   1.812
  603   2HB   PHE 161          1HB       PHE 161  -6.635   1.086   1.086
  604    HD1  PHE 161          2HD       PHE 161  -7.310   1.558   1.558
  605    HD2  PHE 161          1HD       PHE 161  -5.213  -0.795  -0.795
  606    HE1  PHE 161          2HE       PHE 161  -6.094   0.436   0.436
  607    HE2  PHE 161          1HE       PHE 161  -3.848  -1.724  -1.724
  608    HZ   PHE 161           HZ       PHE 161  -4.311  -1.097  -1.097
  609    HA   PRO 162           HA       PRO 162  -4.924   5.647   5.647
  610   1HB   PRO 162          2HB       PRO 162  -1.886   5.833   5.833
  611   2HB   PRO 162          1HB       PRO 162  -3.112   6.878   6.878
  612   1HG   PRO 162          2HG       PRO 162  -1.562   5.044   5.044
  613   2HG   PRO 162          1HG       PRO 162  -3.244   5.392   5.392
  614   1HD   PRO 162          2HD       PRO 162  -2.272   3.149   3.149
  615   2HD   PRO 162          1HD       PRO 162  -3.294   2.902   2.902
  616    H    THR 163           H        THR 163  -1.700   4.798   4.798
  617    HA   THR 163           HA       THR 163  -3.075   5.696   5.696
  618    HB   THR 163           HB       THR 163  -1.220   6.797   6.797
  619    HG1  THR 163          1HG       THR 163  -3.380   7.431   7.431
  620   1HG2  THR 163          3HG2      THR 163  -0.949   7.133   7.133
  621   2HG2  THR 163          2HG2      THR 163  -0.495   8.488   8.488
  622   3HG2  THR 163          1HG2      THR 163   0.293   6.861   6.861
  623    H    LYS 164           H        LYS 164   0.364   5.329   5.329
  624    HA   LYS 164           HA       LYS 164   0.440   2.643   2.643
  625   1HB   LYS 164          2HB       LYS 164   1.692   3.205   3.205
  626   2HB   LYS 164          1HB       LYS 164  -0.043   3.647   3.647
  627   1HG   LYS 164          2HG       LYS 164   0.530   6.044   6.044
  628   2HG   LYS 164          1HG       LYS 164   2.275   5.618   5.618
  629   1HD   LYS 164          2HD       LYS 164   1.846   6.562   6.562
  630   2HD   LYS 164          1HD       LYS 164   2.211   4.811   4.811
  631   1HE   LYS 164          2HE       LYS 164  -0.239   4.334   4.334
  632   2HE   LYS 164          1HE       LYS 164  -0.614   6.086   6.086
  633   1HZ   LYS 164          2HZ       LYS 164   1.094   4.978   4.978
  634   2HZ   LYS 164          1HZ       LYS 164  -0.506   5.526   5.526
  635   3HZ   LYS 164          3HZ       LYS 164   0.731   6.617   6.617
  636    H    ILE 165           H        ILE 165   2.893   2.230   2.230
  637    HA   ILE 165           HA       ILE 165   4.124   3.176   3.176
  638    HB   ILE 165           HB       ILE 165   5.363   1.498   1.498
  639   1HG1  ILE 165          2HG1      ILE 165   3.260   0.898   0.898
  640   2HG1  ILE 165          1HG1      ILE 165   3.103   0.555   0.555
  641   1HG2  ILE 165          3HG2      ILE 165   5.703   1.639   1.639
  642   2HG2  ILE 165          2HG2      ILE 165   6.597   0.505   0.505
  643   3HG2  ILE 165          1HG2      ILE 165   6.880   2.258   2.258
  644   1HD1  ILE 165          1HD1      ILE 165   5.182  -0.982  -0.982
  645   2HD1  ILE 165          3HD1      ILE 165   3.426  -1.311  -1.311
  646   3HD1  ILE 165          2HD1      ILE 165   4.205  -1.469  -1.469
  647    H    GLU 166           H        GLU 166   5.825   4.316   4.316
  648    HA   GLU 166           HA       GLU 166   6.784   5.933   5.933
  649   1HB   GLU 166          2HB       GLU 166   6.059   6.927   6.927
  650   2HB   GLU 166          1HB       GLU 166   6.989   7.886   7.886
  651   1HG   GLU 166          2HG       GLU 166   5.025   7.912   7.912
  652   2HG   GLU 166          1HG       GLU 166   4.091   6.866   6.866
  653    H    GLY 167           H        GLY 167   8.864   5.240   5.240
  654   1HA   GLY 167          2HA       GLY 167  10.963   4.684   4.684
  655   2HA   GLY 167          1HA       GLY 167  10.463   5.019   5.019
  656    H    ARG 168           H        ARG 168  11.330   3.182   3.182
  657    HA   ARG 168           HA       ARG 168  10.313   0.677   0.677
  658   1HB   ARG 168          2HB       ARG 168  12.595   1.259   1.259
  659   2HB   ARG 168          1HB       ARG 168  12.174  -0.376  -0.376
  660   1HG   ARG 168          2HG       ARG 168  12.825   0.273   0.273
  661   2HG   ARG 168          1HG       ARG 168  13.158   1.962   1.962
  662   1HD   ARG 168          2HD       ARG 168  15.010   1.185   1.185
  663   2HD   ARG 168          1HD       ARG 168  14.615  -0.535  -0.535
  664    HE   ARG 168           HE       ARG 168  15.626  -0.306  -0.306
  665   1HH1  ARG 168          1HH2      ARG 168  15.277   2.916   2.916
  666   2HH1  ARG 168          2HH2      ARG 168  16.331   3.706   3.706
  667   1HH2  ARG 168          1HH1      ARG 168  17.046   0.776   0.776
  668   2HH2  ARG 168          2HH1      ARG 168  17.349   2.473   2.473
  669    H    GLN 169           H        GLN 169   8.488   2.230   2.230
  670    HA   GLN 169           HA       GLN 169   8.056   0.739   0.739
  671   1HB   GLN 169          2HB       GLN 169   9.199   3.507   3.507
  672   2HB   GLN 169          1HB       GLN 169   8.090   3.029   3.029
  673   1HG   GLN 169          2HG       GLN 169   9.772   1.448   1.448
  674   2HG   GLN 169          1HG       GLN 169  10.846   1.737   1.737
  675   1HE2  GLN 169          1HE2      GLN 169   8.998   3.704   3.704
  676   2HE2  GLN 169          2HE2      GLN 169  10.279   4.820   4.820
  677    H    MET 170           H        MET 170   5.910   1.286   1.286
  678    HA   MET 170           HA       MET 170   4.537   3.436   3.436
  679   1HB   MET 170          2HB       MET 170   4.005   1.397   1.397
  680   2HB   MET 170          1HB       MET 170   3.367   0.579   0.579
  681   1HG   MET 170          2HG       MET 170   1.543   2.232   2.232
  682   2HG   MET 170          1HG       MET 170   2.323   3.155   3.155
  683   1HE   MET 170          3HE       MET 170   1.280  -0.561  -0.561
  684   2HE   MET 170          2HE       MET 170  -0.262   0.373   0.373
  685   3HE   MET 170          1HE       MET 170  -0.069  -0.794  -0.794
  686    H    ILE 171           H        ILE 171   3.672   4.716   4.716
  687    HA   ILE 171           HA       ILE 171   3.033   3.671   3.671
  688    HB   ILE 171           HB       ILE 171   2.330   6.279   6.279
  689   1HG1  ILE 171          2HG1      ILE 171   4.836   5.566   5.566
  690   2HG1  ILE 171          1HG1      ILE 171   4.293   7.230   7.230
  691   1HG2  ILE 171          2HG2      ILE 171   2.079   5.335   5.335
  692   2HG2  ILE 171          1HG2      ILE 171   2.196   7.108   7.108
  693   3HG2  ILE 171          3HG2      ILE 171   0.809   6.170   6.170
  694   1HD1  ILE 171          1HD1      ILE 171   4.378   4.821   4.821
  695   2HD1  ILE 171          3HD1      ILE 171   5.730   6.014   6.014
  696   3HD1  ILE 171          2HD1      ILE 171   4.112   6.517   6.517
  697    H    MET 172           H        MET 172   1.060   3.000   3.000
  698    HA   MET 172           HA       MET 172  -1.406   4.052   4.052
  699   1HB   MET 172          2HB       MET 172  -1.915   1.654   1.654
  700   2HB   MET 172          1HB       MET 172  -1.126   1.514   1.514
  701   1HG   MET 172          2HG       MET 172  -3.470   3.428   3.428
  702   2HG   MET 172          1HG       MET 172  -3.876   1.754   1.754
  703   1HE   MET 172          2HE       MET 172  -2.595  -0.131  -0.131
  704   2HE   MET 172          1HE       MET 172  -3.096  -0.272  -0.272
  705   3HE   MET 172          3HE       MET 172  -4.339   0.046   0.046
  706    H    VAL 173           H        VAL 173  -2.344   5.528   5.528
  707    HA   VAL 173           HA       VAL 173  -0.856   6.131   6.131
  708    HB   VAL 173           HB       VAL 173  -3.271   7.541   7.541
  709   1HG1  VAL 173          3HG1      VAL 173  -1.210   7.871   7.871
  710   2HG1  VAL 173          2HG1      VAL 173  -1.770   9.406   9.406
  711   3HG1  VAL 173          1HG1      VAL 173  -2.950   8.342   8.342
  712   1HG2  VAL 173          2HG2      VAL 173  -0.290   7.869   7.869
  713   2HG2  VAL 173          1HG2      VAL 173  -1.658   7.530   7.530
  714   3HG2  VAL 173          3HG2      VAL 173  -1.533   9.128   9.128
  715    H    LEU 174           H        LEU 174  -1.807   5.855   5.855
  716    HA   LEU 174           HA       LEU 174  -4.331   4.430   4.430
  717   1HB   LEU 174          2HB       LEU 174  -1.922   3.325   3.325
  718   2HB   LEU 174          1HB       LEU 174  -2.193   3.823   3.823
  719    HG   LEU 174           HG       LEU 174  -3.326   1.564   1.564
  720   1HD1  LEU 174          2HD1      LEU 174  -2.907   2.317   2.317
  721   2HD1  LEU 174          1HD1      LEU 174  -4.103   1.053   1.053
  722   3HD1  LEU 174          3HD1      LEU 174  -2.385   0.840   0.840
  723   1HD2  LEU 174          2HD2      LEU 174  -5.138   3.327   3.327
  724   2HD2  LEU 174          1HD2      LEU 174  -5.323   2.933   2.933
  725   3HD2  LEU 174          3HD2      LEU 174  -5.562   1.648   1.648
  726    H    ALA 175           H        ALA 175  -5.617   6.458   6.458
  727    HA   ALA 175           HA       ALA 175  -4.805   7.588   7.588
  728   1HB   ALA 175          3HB       ALA 175  -5.821   8.843   8.843
  729   2HB   ALA 175          2HB       ALA 175  -7.350   7.807   7.807
  730   3HB   ALA 175          1HB       ALA 175  -6.834   9.117   9.117
  731    HA   PRO 176           HA       PRO 176  -7.919   5.997   5.997
  732   1HB   PRO 176          2HB       PRO 176  -8.942   8.859   8.859
  733   2HB   PRO 176          1HB       PRO 176  -8.750   7.661   7.661
  734   1HG   PRO 176          2HG       PRO 176  -6.843   9.580   9.580
  735   2HG   PRO 176          1HG       PRO 176  -6.328   7.861   7.861
  736   1HD   PRO 176          2HD       PRO 176  -6.463   9.392   9.392
  737   2HD   PRO 176          1HD       PRO 176  -5.235   8.187   8.187
  738    H    LYS 177           H        LYS 177  -9.832   4.906   4.906
  739    HA   LYS 177           HA       LYS 177 -11.584   5.904   5.904
  740   1HB   LYS 177          2HB       LYS 177 -11.275   3.398   3.398
  741   2HB   LYS 177          1HB       LYS 177 -12.145   3.819   3.819
  742   1HG   LYS 177          2HG       LYS 177 -14.182   4.454   4.454
  743   2HG   LYS 177          1HG       LYS 177 -13.286   4.122   4.122
  744   1HD   LYS 177          2HD       LYS 177 -14.870   2.326   2.326
  745   2HD   LYS 177          1HD       LYS 177 -13.182   1.710   1.710
  746   1HE   LYS 177          2HE       LYS 177 -13.033   1.604   1.604
  747   2HE   LYS 177          1HE       LYS 177 -14.536   2.612   2.612
  748   1HZ   LYS 177          1HZ       LYS 177 -14.411  -0.093  -0.093
  749   2HZ   LYS 177          3HZ       LYS 177 -14.954   0.285   0.285
  750   3HZ   LYS 177          2HZ       LYS 177 -15.805   0.856   0.856
  751    H    LYS 178           H        LYS 178 -13.424   7.058   7.058
  752    HA   LYS 178           HA       LYS 178 -13.989   8.022   8.022
  753   1HB   LYS 178          2HB       LYS 178 -15.207   8.513   8.513
  754   2HB   LYS 178          1HB       LYS 178 -15.817   9.331   9.331
  755   1HG   LYS 178          2HG       LYS 178 -12.937   9.628   9.628
  756   2HG   LYS 178          1HG       LYS 178 -14.319  10.645  10.645
  757   1HD   LYS 178          2HD       LYS 178 -13.127  11.923  11.923
  758   2HD   LYS 178          1HD       LYS 178 -14.660  11.422  11.422
  759   1HE   LYS 178          2HE       LYS 178 -12.628  11.406  11.406
  760   2HE   LYS 178          1HE       LYS 178 -13.401   9.782   9.782
  761   1HZ   LYS 178          2HZ       LYS 178 -11.022  10.697  10.697
  762   2HZ   LYS 178          1HZ       LYS 178 -11.021   9.667   9.667
  763   3HZ   LYS 178          3HZ       LYS 178 -11.746   9.164   9.164
  764    H    LYS 179           H        LYS 179 -15.037   6.563   6.563
  765    HA   LYS 179           HA       LYS 179 -16.767   4.614   4.614
  766   1HB   LYS 179          2HB       LYS 179 -16.388   5.595   5.595
  767   2HB   LYS 179          1HB       LYS 179 -17.471   4.238   4.238
  768   1HG   LYS 179          2HG       LYS 179 -15.543   2.968   2.968
  769   2HG   LYS 179          1HG       LYS 179 -14.425   4.314   4.314
  770   1HD   LYS 179          2HD       LYS 179 -14.959   4.065   4.065
  771   2HD   LYS 179          1HD       LYS 179 -16.131   2.750   2.750
  772   1HE   LYS 179          2HE       LYS 179 -13.103   2.607   2.607
  773   2HE   LYS 179          1HE       LYS 179 -13.905   1.882   1.882
  774   1HZ   LYS 179          3HZ       LYS 179 -15.268   0.565   0.565
  775   2HZ   LYS 179          2HZ       LYS 179 -14.511   1.233   1.233
  776   3HZ   LYS 179          1HZ       LYS 179 -13.615   0.287   0.287
  777    H    GLN 180           H        GLN 180 -18.805   4.917   4.917
  778    HA   GLN 180           HA       GLN 180 -20.047   7.429   7.429
  779   1HB   GLN 180          2HB       GLN 180 -20.371   6.123   6.123
  780   2HB   GLN 180          1HB       GLN 180 -21.189   4.831   4.831
  781   1HG   GLN 180          2HG       GLN 180 -23.043   6.400   6.400
  782   2HG   GLN 180          1HG       GLN 180 -22.155   7.765   7.765
  783   1HE2  GLN 180          1HE2      GLN 180 -23.177   4.341   4.341
  784   2HE2  GLN 180          2HE2      GLN 180 -23.707   4.662   4.662

  Start of MODEL    3
    1    HA   VAL  90           HA       VAL  90  -3.827  16.886  16.886
    2    HB   VAL  90           HB       VAL  90  -3.203  17.373  17.373
    3   1HG1  VAL  90          1HG1      VAL  90  -3.204  19.543  19.543
    4   2HG1  VAL  90          3HG1      VAL  90  -3.525  19.742  19.742
    5   3HG1  VAL  90          2HG1      VAL  90  -4.593  18.668  18.668
    6   1HG2  VAL  90          2HG2      VAL  90  -0.673  18.525  18.525
    7   2HG2  VAL  90          1HG2      VAL  90  -0.772  17.103  17.103
    8   3HG2  VAL  90          3HG2      VAL  90  -1.218  18.746  18.746
    9    H    ILE  91           H        ILE  91  -3.664  15.733  15.733
   10    HA   ILE  91           HA       ILE  91  -2.719  13.066  13.066
   11    HB   ILE  91           HB       ILE  91  -4.487  14.208  14.208
   12   1HG1  ILE  91          2HG1      ILE  91  -5.615  14.327  14.327
   13   2HG1  ILE  91          1HG1      ILE  91  -6.299  12.954  12.954
   14   1HG2  ILE  91          3HG2      ILE  91  -3.620  11.304  11.304
   15   2HG2  ILE  91          2HG2      ILE  91  -5.088  11.739  11.739
   16   3HG2  ILE  91          1HG2      ILE  91  -3.482  12.265  12.265
   17   1HD1  ILE  91          3HD1      ILE  91  -4.743  11.390  11.390
   18   2HD1  ILE  91          2HD1      ILE  91  -4.285  12.798  12.798
   19   3HD1  ILE  91          1HD1      ILE  91  -5.997  12.226  12.226
   20    H    GLN  92           H        GLN  92  -0.975  12.133  12.133
   21    HA   GLN  92           HA       GLN  92   0.746  13.906  13.906
   22   1HB   GLN  92          2HB       GLN  92   1.482  11.670  11.670
   23   2HB   GLN  92          1HB       GLN  92   2.570  12.988  12.988
   24   1HG   GLN  92          2HG       GLN  92   1.256  14.651  14.651
   25   2HG   GLN  92          1HG       GLN  92   0.043  13.395  13.395
   26   1HE2  GLN  92          1HE2      GLN  92   0.031  12.733  12.733
   27   2HE2  GLN  92          2HE2      GLN  92   1.403  12.441  12.441
   28    H    VAL  93           H        VAL  93   2.490  12.669  12.669
   29    HA   VAL  93           HA       VAL  93   1.353  10.123  10.123
   30    HB   VAL  93           HB       VAL  93   3.821  11.612  11.612
   31   1HG1  VAL  93          1HG1      VAL  93   2.476   8.876   8.876
   32   2HG1  VAL  93          3HG1      VAL  93   3.535   9.630   9.630
   33   3HG1  VAL  93          2HG1      VAL  93   4.262   9.122   9.122
   34   1HG2  VAL  93          1HG2      VAL  93   1.385  12.321  12.321
   35   2HG2  VAL  93          3HG2      VAL  93   2.479  11.727  11.727
   36   3HG2  VAL  93          2HG2      VAL  93   1.297  10.586  10.586
   37    H    LYS  94           H        LYS  94   1.775   8.435   8.435
   38    HA   LYS  94           HA       LYS  94   4.710   8.086   8.086
   39   1HB   LYS  94          2HB       LYS  94   2.598   6.312   6.312
   40   2HB   LYS  94          1HB       LYS  94   4.336   6.393   6.393
   41   1HG   LYS  94          2HG       LYS  94   2.306   8.662   8.662
   42   2HG   LYS  94          1HG       LYS  94   2.707   7.450   7.450
   43   1HD   LYS  94          2HD       LYS  94   5.080   8.151   8.151
   44   2HD   LYS  94          1HD       LYS  94   4.775   9.345   9.345
   45   1HE   LYS  94          2HE       LYS  94   4.843  10.515  10.515
   46   2HE   LYS  94          1HE       LYS  94   3.151  10.560  10.560
   47   1HZ   LYS  94          3HZ       LYS  94   2.624   8.702   8.702
   48   2HZ   LYS  94          2HZ       LYS  94   4.210   8.669   8.669
   49   3HZ   LYS  94          1HZ       LYS  94   3.219  10.019  10.019
   50    H    GLU  95           H        GLU  95   5.155   5.588   5.588
   51    HA   GLU  95           HA       GLU  95   3.787   4.937   4.937
   52   1HB   GLU  95          2HB       GLU  95   5.908   6.377   6.377
   53   2HB   GLU  95          1HB       GLU  95   6.713   4.906   4.906
   54   1HG   GLU  95          2HG       GLU  95   6.177   3.672   3.672
   55   2HG   GLU  95          1HG       GLU  95   5.389   5.167   5.167
   56    H    ILE  96           H        ILE  96   4.180   2.683   2.683
   57    HA   ILE  96           HA       ILE  96   5.753   1.009   1.009
   58    HB   ILE  96           HB       ILE  96   3.024   0.815   0.815
   59   1HG1  ILE  96          2HG1      ILE  96   3.318  -1.659  -1.659
   60   2HG1  ILE  96          1HG1      ILE  96   5.000  -1.555  -1.555
   61   1HG2  ILE  96          1HG2      ILE  96   2.716   0.511   0.511
   62   2HG2  ILE  96          3HG2      ILE  96   3.547  -1.123  -1.123
   63   3HG2  ILE  96          2HG2      ILE  96   2.085  -0.851  -0.851
   64   1HD1  ILE  96          2HD1      ILE  96   3.783   0.050   0.050
   65   2HD1  ILE  96          1HD1      ILE  96   4.856  -1.392  -1.392
   66   3HD1  ILE  96          3HD1      ILE  96   5.506   0.143   0.143
   67    H    LYS  97           H        LYS  97   6.525  -0.942  -0.942
   68    HA   LYS  97           HA       LYS  97   5.868  -0.435  -0.435
   69   1HB   LYS  97          2HB       LYS  97   8.518  -1.665  -1.665
   70   2HB   LYS  97          1HB       LYS  97   7.811  -1.446  -1.446
   71   1HG   LYS  97          2HG       LYS  97   7.802   1.043   1.043
   72   2HG   LYS  97          1HG       LYS  97   8.681   0.802   0.802
   73   1HD   LYS  97          2HD       LYS  97  10.602  -0.180  -0.180
   74   2HD   LYS  97          1HD       LYS  97   9.672  -0.176  -0.176
   75   1HE   LYS  97          2HE       LYS  97  11.297   1.720   1.720
   76   2HE   LYS  97          1HE       LYS  97   9.591   2.334   2.334
   77   1HZ   LYS  97          3HZ       LYS  97   9.731   2.618   2.618
   78   2HZ   LYS  97          2HZ       LYS  97  11.333   2.056   2.056
   79   3HZ   LYS  97          1HZ       LYS  97  10.946   3.496   3.496
   80    H    PHE  98           H        PHE  98   5.651  -2.192  -2.192
   81    HA   PHE  98           HA       PHE  98   5.646  -4.840  -4.840
   82   1HB   PHE  98          2HB       PHE  98   3.533  -3.486  -3.486
   83   2HB   PHE  98          1HB       PHE  98   3.624  -5.273  -5.273
   84    HD1  PHE  98          1HD       PHE  98   3.918  -6.043  -6.043
   85    HD2  PHE  98          2HD       PHE  98   1.970  -2.667  -2.667
   86    HE1  PHE  98          1HE       PHE  98   2.683  -5.888  -5.888
   87    HE2  PHE  98          2HE       PHE  98   0.583  -2.515  -2.515
   88    HZ   PHE  98           HZ       PHE  98   0.834  -4.302  -4.302
   89    H    ARG  99           H        ARG  99   6.826  -6.210  -6.210
   90    HA   ARG  99           HA       ARG  99   7.903  -5.009  -5.009
   91   1HB   ARG  99          2HB       ARG  99   8.901  -7.089  -7.089
   92   2HB   ARG  99          1HB       ARG  99   9.763  -6.567  -6.567
   93   1HG   ARG  99          2HG       ARG  99  10.359  -4.476  -4.476
   94   2HG   ARG  99          1HG       ARG  99   9.045  -4.432  -4.432
   95   1HD   ARG  99          2HD       ARG  99  11.508  -6.270  -6.270
   96   2HD   ARG  99          1HD       ARG  99  11.258  -4.725  -4.725
   97    HE   ARG  99           HE       ARG  99   9.903  -7.322  -7.322
   98   1HH1  ARG  99          1HH2      ARG  99   9.842  -3.790  -3.790
   99   2HH1  ARG  99          2HH2      ARG  99   8.771  -3.901  -3.901
  100   1HH2  ARG  99          1HH1      ARG  99   8.472  -7.439  -7.439
  101   2HH2  ARG  99          2HH1      ARG  99   7.985  -5.997  -5.997
  102    HA   PRO 100           HA       PRO 100   6.240  -8.884  -8.884
  103   1HB   PRO 100          2HB       PRO 100   8.384  -9.679  -9.679
  104   2HB   PRO 100          1HB       PRO 100   7.039  -8.588  -8.588
  105   1HG   PRO 100          2HG       PRO 100   9.865  -7.900  -7.900
  106   2HG   PRO 100          1HG       PRO 100   8.768  -7.025  -7.025
  107   1HD   PRO 100          2HD       PRO 100   9.334  -6.256  -6.256
  108   2HD   PRO 100          1HD       PRO 100   7.805  -5.762  -5.762
  109    H    GLY 101           H        GLY 101   6.438 -10.979 -10.979
  110   1HA   GLY 101          2HA       GLY 101   7.517 -12.762 -12.762
  111   2HA   GLY 101          1HA       GLY 101   8.990 -11.715 -11.715
  112    H    THR 102           H        THR 102   6.358 -10.137 -10.137
  113    HA   THR 102           HA       THR 102   6.533 -10.761 -10.761
  114    HB   THR 102           HB       THR 102   5.359  -8.164  -8.164
  115    HG1  THR 102          1HG       THR 102   7.214  -7.328  -7.328
  116   1HG2  THR 102          1HG2      THR 102   5.427  -9.742  -9.742
  117   2HG2  THR 102          3HG2      THR 102   5.886  -7.988  -7.988
  118   3HG2  THR 102          2HG2      THR 102   4.289  -8.440  -8.440
  119    H    ASP 103           H        ASP 103   5.384 -12.486 -12.486
  120    HA   ASP 103           HA       ASP 103   2.578 -12.072 -12.072
  121   1HB   ASP 103          2HB       ASP 103   3.964 -13.585 -13.585
  122   2HB   ASP 103          1HB       ASP 103   3.943 -14.655 -14.655
  123    H    GLU 104           H        GLU 104   1.886 -14.646 -14.646
  124    HA   GLU 104           HA       GLU 104   0.784 -12.858 -12.858
  125   1HB   GLU 104          2HB       GLU 104   0.887 -15.840 -15.840
  126   2HB   GLU 104          1HB       GLU 104  -0.234 -14.697 -14.697
  127   1HG   GLU 104          2HG       GLU 104  -1.169 -13.993 -13.993
  128   2HG   GLU 104          1HG       GLU 104  -0.120 -15.218 -15.218
  129    H    GLY 105           H        GLY 105   3.459 -14.973 -14.973
  130   1HA   GLY 105          2HA       GLY 105   2.915 -14.088 -14.088
  131   2HA   GLY 105          1HA       GLY 105   4.156 -15.317 -15.317
  132    H    ASP 106           H        ASP 106   4.743 -12.853 -12.853
  133    HA   ASP 106           HA       ASP 106   6.500 -11.396 -11.396
  134   1HB   ASP 106          2HB       ASP 106   7.190 -12.345 -12.345
  135   2HB   ASP 106          1HB       ASP 106   6.056 -11.280 -11.280
  136    H    TYR 107           H        TYR 107   3.660 -11.482 -11.482
  137    HA   TYR 107           HA       TYR 107   3.606  -8.648  -8.648
  138   1HB   TYR 107          2HB       TYR 107   3.128 -10.480 -10.480
  139   2HB   TYR 107          1HB       TYR 107   1.746 -11.043 -11.043
  140    HD1  TYR 107          1HD       TYR 107   1.781  -7.512  -7.512
  141    HD2  TYR 107          2HD       TYR 107   0.848 -11.200 -11.200
  142    HE1  TYR 107          1HE       TYR 107  -0.321  -6.583  -6.583
  143    HE2  TYR 107          2HE       TYR 107  -0.870 -10.048 -10.048
  144    HH   TYR 107           HH       TYR 107  -2.221  -8.300  -8.300
  145    H    GLN 108           H        GLN 108   0.744 -10.597 -10.597
  146    HA   GLN 108           HA       GLN 108  -0.382  -8.604  -8.604
  147   1HB   GLN 108          2HB       GLN 108  -1.198 -11.135 -11.135
  148   2HB   GLN 108          1HB       GLN 108  -2.090  -9.833  -9.833
  149   1HG   GLN 108          2HG       GLN 108  -0.389 -11.803 -11.803
  150   2HG   GLN 108          1HG       GLN 108  -1.919 -12.224 -12.224
  151   1HE2  GLN 108          1HE2      GLN 108  -0.853  -8.927  -8.927
  152   2HE2  GLN 108          2HE2      GLN 108  -2.038  -8.825  -8.825
  153    H    VAL 109           H        VAL 109   2.205 -10.159 -10.159
  154    HA   VAL 109           HA       VAL 109   1.886  -9.447  -9.447
  155    HB   VAL 109           HB       VAL 109   4.414  -9.538  -9.538
  156   1HG1  VAL 109          1HG1      VAL 109   4.010  -9.355  -9.355
  157   2HG1  VAL 109          3HG1      VAL 109   5.550  -9.861  -9.861
  158   3HG1  VAL 109          2HG1      VAL 109   4.933  -8.205  -8.205
  159   1HG2  VAL 109          1HG2      VAL 109   3.062 -11.613 -11.613
  160   2HG2  VAL 109          3HG2      VAL 109   3.236 -11.708 -11.708
  161   3HG2  VAL 109          2HG2      VAL 109   4.696 -11.780 -11.780
  162    H    LYS 110           H        LYS 110   3.253  -7.723  -7.723
  163    HA   LYS 110           HA       LYS 110   3.279  -5.252  -5.252
  164   1HB   LYS 110          2HB       LYS 110   4.274  -6.062  -6.062
  165   2HB   LYS 110          1HB       LYS 110   4.366  -4.406  -4.406
  166   1HG   LYS 110          2HG       LYS 110   5.798  -6.925  -6.925
  167   2HG   LYS 110          1HG       LYS 110   6.413  -5.251  -5.251
  168   1HD   LYS 110          2HD       LYS 110   5.697  -4.372  -4.372
  169   2HD   LYS 110          1HD       LYS 110   4.951  -5.947  -5.947
  170   1HE   LYS 110          2HE       LYS 110   7.128  -5.691  -5.691
  171   2HE   LYS 110          1HE       LYS 110   7.221  -7.042  -7.042
  172   1HZ   LYS 110          2HZ       LYS 110   8.258  -5.513  -5.513
  173   2HZ   LYS 110          1HZ       LYS 110   8.172  -4.252  -4.252
  174   3HZ   LYS 110          3HZ       LYS 110   9.134  -5.616  -5.616
  175    H    LEU 111           H        LEU 111   0.891  -6.805  -6.805
  176    HA   LEU 111           HA       LEU 111  -0.381  -4.408  -4.408
  177   1HB   LEU 111          2HB       LEU 111  -0.792  -6.738  -6.738
  178   2HB   LEU 111          1HB       LEU 111  -1.658  -7.119  -7.119
  179    HG   LEU 111           HG       LEU 111  -2.393  -4.735  -4.735
  180   1HD1  LEU 111          2HD1      LEU 111  -2.133  -6.759  -6.759
  181   2HD1  LEU 111          1HD1      LEU 111  -3.301  -7.654  -7.654
  182   3HD1  LEU 111          3HD1      LEU 111  -3.844  -6.208  -6.208
  183   1HD2  LEU 111          3HD2      LEU 111  -3.988  -6.601  -6.601
  184   2HD2  LEU 111          2HD2      LEU 111  -3.684  -4.834  -4.834
  185   3HD2  LEU 111          1HD2      LEU 111  -4.771  -5.425  -5.425
  186    H    ARG 112           H        ARG 112   0.097  -6.586  -6.586
  187    HA   ARG 112           HA       ARG 112  -1.629  -5.220  -5.220
  188   1HB   ARG 112          2HB       ARG 112  -0.604  -7.462  -7.462
  189   2HB   ARG 112          1HB       ARG 112   0.873  -6.594  -6.594
  190   1HG   ARG 112          2HG       ARG 112  -0.489  -5.318  -5.318
  191   2HG   ARG 112          1HG       ARG 112  -1.957  -6.206  -6.206
  192   1HD   ARG 112          2HD       ARG 112  -0.917  -8.370  -8.370
  193   2HD   ARG 112          1HD       ARG 112   0.562  -7.444  -7.444
  194    HE   ARG 112           HE       ARG 112  -1.917  -6.315  -6.315
  195   1HH1  ARG 112          1HH2      ARG 112   0.507  -8.910  -8.910
  196   2HH1  ARG 112          2HH2      ARG 112   0.261  -9.081  -9.081
  197   1HH2  ARG 112          1HH1      ARG 112  -2.240  -6.561  -6.561
  198   2HH2  ARG 112          2HH1      ARG 112  -1.323  -7.731  -7.731
  199    H    SER 113           H        SER 113   2.005  -4.647  -4.647
  200    HA   SER 113           HA       SER 113   2.119  -2.579  -2.579
  201   1HB   SER 113          2HB       SER 113   3.733  -2.950  -2.950
  202   2HB   SER 113          1HB       SER 113   3.955  -1.648  -1.648
  203    HG   SER 113           HG       SER 113   5.211  -3.514  -3.514
  204    H    LEU 114           H        LEU 114   0.905  -2.614  -2.614
  205    HA   LEU 114           HA       LEU 114   0.627   0.094   0.094
  206   1HB   LEU 114          2HB       LEU 114  -0.629  -2.347  -2.347
  207   2HB   LEU 114          1HB       LEU 114  -1.641  -0.872  -0.872
  208    HG   LEU 114           HG       LEU 114   1.208  -1.093  -1.093
  209   1HD1  LEU 114          3HD1      LEU 114  -0.546  -2.488  -2.488
  210   2HD1  LEU 114          2HD1      LEU 114  -1.531  -1.001  -1.001
  211   3HD1  LEU 114          1HD1      LEU 114   0.081  -1.204  -1.204
  212   1HD2  LEU 114          2HD2      LEU 114  -0.895   1.173   1.173
  213   2HD2  LEU 114          1HD2      LEU 114   0.708   1.257   1.257
  214   3HD2  LEU 114          3HD2      LEU 114   0.639   1.152   1.152
  215    H    ILE 115           H        ILE 115  -1.630  -2.209  -2.209
  216    HA   ILE 115           HA       ILE 115  -3.782  -0.517  -0.517
  217    HB   ILE 115           HB       ILE 115  -3.181  -1.930  -1.930
  218   1HG1  ILE 115          2HG1      ILE 115  -2.670  -3.665  -3.665
  219   2HG1  ILE 115          1HG1      ILE 115  -4.148  -4.010  -4.010
  220   1HG2  ILE 115          3HG2      ILE 115  -5.550  -1.201  -1.201
  221   2HG2  ILE 115          2HG2      ILE 115  -5.715  -2.171  -2.171
  222   3HG2  ILE 115          1HG2      ILE 115  -5.077  -0.486  -0.486
  223   1HD1  ILE 115          3HD1      ILE 115  -5.538  -3.273  -3.273
  224   2HD1  ILE 115          2HD1      ILE 115  -3.968  -3.013  -3.013
  225   3HD1  ILE 115          1HD1      ILE 115  -4.462  -4.676  -4.676
  226    H    ARG 116           H        ARG 116  -1.119  -0.971  -0.971
  227    HA   ARG 116           HA       ARG 116  -1.617   0.783   0.783
  228   1HB   ARG 116          2HB       ARG 116   0.455  -0.882  -0.882
  229   2HB   ARG 116          1HB       ARG 116   1.243   0.627   0.627
  230   1HG   ARG 116          2HG       ARG 116   1.827   0.387   0.387
  231   2HG   ARG 116          1HG       ARG 116   0.565   1.666   1.666
  232   1HD   ARG 116          2HD       ARG 116   0.138   0.106   0.106
  233   2HD   ARG 116          1HD       ARG 116  -1.152  -0.160  -0.160
  234    HE   ARG 116           HE       ARG 116   1.280  -1.851  -1.851
  235   1HH1  ARG 116          1HH2      ARG 116  -2.001  -1.535  -1.535
  236   2HH1  ARG 116          2HH2      ARG 116  -2.242  -3.240  -3.240
  237   1HH2  ARG 116          1HH1      ARG 116   0.939  -4.145  -4.145
  238   2HH2  ARG 116          2HH1      ARG 116  -0.548  -4.747  -4.747
  239    H    PHE 117           H        PHE 117   0.190   1.512   1.512
  240    HA   PHE 117           HA       PHE 117   0.675   4.268   4.268
  241   1HB   PHE 117          2HB       PHE 117   0.247   2.714   2.714
  242   2HB   PHE 117          1HB       PHE 117   0.559   4.526   4.526
  243    HD1  PHE 117          2HD       PHE 117   2.325   5.336   5.336
  244    HD2  PHE 117          1HD       PHE 117   1.894   1.259   1.259
  245    HE1  PHE 117          2HE       PHE 117   4.758   5.014   5.014
  246    HE2  PHE 117          1HE       PHE 117   4.266   0.816   0.816
  247    HZ   PHE 117           HZ       PHE 117   5.698   2.732   2.732
  248    H    LEU 118           H        LEU 118  -2.116   2.767   2.767
  249    HA   LEU 118           HA       LEU 118  -3.356   5.127   5.127
  250   1HB   LEU 118          2HB       LEU 118  -3.986   2.475   2.475
  251   2HB   LEU 118          1HB       LEU 118  -5.286   3.203   3.203
  252    HG   LEU 118           HG       LEU 118  -4.937   5.261   5.261
  253   1HD1  LEU 118          2HD1      LEU 118  -4.032   2.683   2.683
  254   2HD1  LEU 118          1HD1      LEU 118  -4.959   3.954   3.954
  255   3HD1  LEU 118          3HD1      LEU 118  -3.378   4.377   4.377
  256   1HD2  LEU 118          2HD2      LEU 118  -6.689   2.863   2.863
  257   2HD2  LEU 118          1HD2      LEU 118  -6.901   4.609   4.609
  258   3HD2  LEU 118          3HD2      LEU 118  -6.924   4.116   4.116
  259    H    GLU 119           H        GLU 119  -3.718   3.060   3.060
  260    HA   GLU 119           HA       GLU 119  -5.878   4.558   4.558
  261   1HB   GLU 119          2HB       GLU 119  -6.188   2.820   2.820
  262   2HB   GLU 119          1HB       GLU 119  -5.628   2.100   2.100
  263   1HG   GLU 119          2HG       GLU 119  -4.523   0.824   0.824
  264   2HG   GLU 119          1HG       GLU 119  -3.284   2.001   2.001
  265    H    GLU 120           H        GLU 120  -2.489   4.857   4.857
  266    HA   GLU 120           HA       GLU 120  -2.507   6.284   6.284
  267   1HB   GLU 120          2HB       GLU 120  -0.586   6.197   6.197
  268   2HB   GLU 120          1HB       GLU 120  -0.283   7.261   7.261
  269   1HG   GLU 120          2HG       GLU 120  -0.687   4.258   4.258
  270   2HG   GLU 120          1HG       GLU 120   0.871   4.869   4.869
  271    H    GLY 121           H        GLY 121  -3.728   6.818   6.818
  272   1HA   GLY 121          2HA       GLY 121  -5.002   8.468   8.468
  273   2HA   GLY 121          1HA       GLY 121  -4.348   9.517   9.517
  274    H    ASP 122           H        ASP 122  -3.077   7.631   7.631
  275    HA   ASP 122           HA       ASP 122  -1.992  10.161  10.161
  276   1HB   ASP 122          2HB       ASP 122  -0.454   7.511   7.511
  277   2HB   ASP 122          1HB       ASP 122   0.143   9.106   9.106
  278    H    LYS 123           H        LYS 123  -1.164   9.555   9.555
  279    HA   LYS 123           HA       LYS 123  -3.179   7.829   7.829
  280   1HB   LYS 123          2HB       LYS 123  -0.762   9.117   9.117
  281   2HB   LYS 123          1HB       LYS 123  -2.269   8.525   8.525
  282   1HG   LYS 123          2HG       LYS 123  -3.467  10.523  10.523
  283   2HG   LYS 123          1HG       LYS 123  -2.223  11.002  11.002
  284   1HD   LYS 123          2HD       LYS 123  -2.110  12.268  12.268
  285   2HD   LYS 123          1HD       LYS 123  -0.601  11.550  11.550
  286   1HE   LYS 123          2HE       LYS 123  -0.508   9.756   9.756
  287   2HE   LYS 123          1HE       LYS 123  -2.222  10.001  10.001
  288   1HZ   LYS 123          3HZ       LYS 123  -1.534  12.116  12.116
  289   2HZ   LYS 123          2HZ       LYS 123   0.071  11.832  11.832
  290   3HZ   LYS 123          1HZ       LYS 123  -0.669  10.809  10.809
  291    H    ALA 124           H        ALA 124  -2.284   5.951   5.951
  292    HA   ALA 124           HA       ALA 124   0.545   5.549   5.549
  293   1HB   ALA 124          1HB       ALA 124  -1.667   3.500   3.500
  294   2HB   ALA 124          3HB       ALA 124   0.154   3.281   3.281
  295   3HB   ALA 124          2HB       ALA 124  -0.931   3.960   3.960
  296    H    LYS 125           H        LYS 125   1.711   5.674   5.674
  297    HA   LYS 125           HA       LYS 125   0.224   5.411   5.411
  298   1HB   LYS 125          2HB       LYS 125   1.388   7.602   7.602
  299   2HB   LYS 125          1HB       LYS 125   2.934   6.738   6.738
  300   1HG   LYS 125          2HG       LYS 125   3.040   6.044   6.044
  301   2HG   LYS 125          1HG       LYS 125   1.404   6.731   6.731
  302   1HD   LYS 125          2HD       LYS 125   3.754   8.423   8.423
  303   2HD   LYS 125          1HD       LYS 125   3.498   8.111   8.111
  304   1HE   LYS 125          2HE       LYS 125   1.289   9.165   9.165
  305   2HE   LYS 125          1HE       LYS 125   1.400   9.456   9.456
  306   1HZ   LYS 125          1HZ       LYS 125   3.243  10.545  10.545
  307   2HZ   LYS 125          3HZ       LYS 125   1.994  11.389  11.389
  308   3HZ   LYS 125          2HZ       LYS 125   3.325  10.820  10.820
  309    H    ILE 126           H        ILE 126   0.378   3.486   3.486
  310    HA   ILE 126           HA       ILE 126   2.496   1.758   1.758
  311    HB   ILE 126           HB       ILE 126   0.593   1.442   1.442
  312   1HG1  ILE 126          2HG1      ILE 126  -0.965   2.077   2.077
  313   2HG1  ILE 126          1HG1      ILE 126  -0.990   0.285   0.285
  314   1HG2  ILE 126          3HG2      ILE 126   2.099  -0.362  -0.362
  315   2HG2  ILE 126          2HG2      ILE 126   0.826  -0.980  -0.980
  316   3HG2  ILE 126          1HG2      ILE 126   2.350  -0.284  -0.284
  317   1HD1  ILE 126          3HD1      ILE 126   0.654   0.391   0.391
  318   2HD1  ILE 126          2HD1      ILE 126   0.017   2.064   2.064
  319   3HD1  ILE 126          1HD1      ILE 126  -1.122   0.652   0.652
  320    H    THR 127           H        THR 127   4.345   1.399   1.399
  321    HA   THR 127           HA       THR 127   4.402   2.598   2.598
  322    HB   THR 127           HB       THR 127   6.646   2.198   2.198
  323    HG1  THR 127          1HG       THR 127   5.196   3.795   3.795
  324   1HG2  THR 127          3HG2      THR 127   6.439   3.440   3.440
  325   2HG2  THR 127          2HG2      THR 127   7.809   3.824   3.824
  326   3HG2  THR 127          1HG2      THR 127   7.563   2.133   2.133
  327    H    LEU 128           H        LEU 128   4.588   1.069   1.069
  328    HA   LEU 128           HA       LEU 128   5.413  -1.628  -1.628
  329   1HB   LEU 128          2HB       LEU 128   4.228  -0.340  -0.340
  330   2HB   LEU 128          1HB       LEU 128   5.790  -0.942  -0.942
  331    HG   LEU 128           HG       LEU 128   3.968  -2.511  -2.511
  332   1HD1  LEU 128          2HD1      LEU 128   6.030  -3.702  -3.702
  333   2HD1  LEU 128          1HD1      LEU 128   5.479  -3.746  -3.746
  334   3HD1  LEU 128          3HD1      LEU 128   4.544  -4.615  -4.615
  335   1HD2  LEU 128          2HD2      LEU 128   2.434  -1.498  -1.498
  336   2HD2  LEU 128          1HD2      LEU 128   2.423  -3.289  -3.289
  337   3HD2  LEU 128          3HD2      LEU 128   3.232  -2.168  -2.168
  338    H    ARG 129           H        ARG 129   7.456  -2.546  -2.546
  339    HA   ARG 129           HA       ARG 129   9.270  -0.659  -0.659
  340   1HB   ARG 129          2HB       ARG 129   9.808  -0.552  -0.552
  341   2HB   ARG 129          1HB       ARG 129   9.866  -2.352  -2.352
  342   1HG   ARG 129          2HG       ARG 129  11.842  -2.348  -2.348
  343   2HG   ARG 129          1HG       ARG 129  11.525  -0.655  -0.655
  344   1HD   ARG 129          2HD       ARG 129  13.515  -0.891  -0.891
  345   2HD   ARG 129          1HD       ARG 129  12.172   0.091   0.091
  346    HE   ARG 129           HE       ARG 129  11.816  -2.719  -2.719
  347   1HH1  ARG 129          1HH2      ARG 129  13.828   0.133   0.133
  348   2HH1  ARG 129          2HH2      ARG 129  14.184  -0.340  -0.340
  349   1HH2  ARG 129          1HH1      ARG 129  12.301  -3.358  -3.358
  350   2HH2  ARG 129          2HH1      ARG 129  13.304  -2.355  -2.355
  351    H    PHE 130           H        PHE 130   9.067  -1.581  -1.581
  352    HA   PHE 130           HA       PHE 130   8.380  -4.356  -4.356
  353   1HB   PHE 130          2HB       PHE 130   9.214  -2.073  -2.073
  354   2HB   PHE 130          1HB       PHE 130   8.673  -3.763  -3.763
  355    HD1  PHE 130          1HD       PHE 130   6.574  -4.652  -4.652
  356    HD2  PHE 130          2HD       PHE 130   7.678  -0.555  -0.555
  357    HE1  PHE 130          1HE       PHE 130   4.227  -3.947  -3.947
  358    HE2  PHE 130          2HE       PHE 130   5.427   0.107   0.107
  359    HZ   PHE 130           HZ       PHE 130   3.594  -1.607  -1.607
  360    H    ARG 131           H        ARG 131   9.758  -5.967  -5.967
  361    HA   ARG 131           HA       ARG 131  12.517  -5.152  -5.152
  362   1HB   ARG 131          2HB       ARG 131  11.666  -7.208  -7.208
  363   2HB   ARG 131          1HB       ARG 131  12.051  -8.093  -8.093
  364   1HG   ARG 131          2HG       ARG 131  14.013  -8.074  -8.074
  365   2HG   ARG 131          1HG       ARG 131  14.365  -7.059  -7.059
  366   1HD   ARG 131          2HD       ARG 131  15.211  -6.035  -6.035
  367   2HD   ARG 131          1HD       ARG 131  13.970  -4.978  -4.978
  368    HE   ARG 131           HE       ARG 131  12.674  -6.794  -6.794
  369   1HH1  ARG 131          1HH2      ARG 131  14.777  -3.919  -3.919
  370   2HH1  ARG 131          2HH2      ARG 131  14.179  -3.227  -3.227
  371   1HH2  ARG 131          1HH1      ARG 131  11.868  -5.850  -5.850
  372   2HH2  ARG 131          2HH1      ARG 131  12.504  -4.339  -4.339
  373    H    GLY 132           H        GLY 132  10.040  -5.046  -5.046
  374   1HA   GLY 132          2HA       GLY 132  10.776  -6.729  -6.729
  375   2HA   GLY 132          1HA       GLY 132   9.215  -5.836  -5.836
  376    H    ARG 133           H        ARG 133  10.764  -3.792  -3.792
  377    HA   ARG 133           HA       ARG 133  11.561  -1.809  -1.809
  378   1HB   ARG 133          2HB       ARG 133  13.463  -3.088  -3.088
  379   2HB   ARG 133          1HB       ARG 133  13.717  -1.522  -1.522
  380   1HG   ARG 133          2HG       ARG 133  13.642  -2.684  -2.684
  381   2HG   ARG 133          1HG       ARG 133  13.505  -4.268  -4.268
  382   1HD   ARG 133          2HD       ARG 133  15.725  -3.932  -3.932
  383   2HD   ARG 133          1HD       ARG 133  15.879  -2.315  -2.315
  384    HE   ARG 133           HE       ARG 133  15.248  -4.315  -4.315
  385   1HH1  ARG 133          1HH2      ARG 133  17.850  -3.321  -3.321
  386   2HH1  ARG 133          2HH2      ARG 133  19.134  -3.883  -3.883
  387   1HH2  ARG 133          1HH1      ARG 133  17.001  -5.075  -5.075
  388   2HH2  ARG 133          2HH1      ARG 133  18.646  -4.893  -4.893
  389    H    GLU 134           H        GLU 134  12.604  -0.228  -0.228
  390    HA   GLU 134           HA       GLU 134  11.455   1.604   1.604
  391   1HB   GLU 134          2HB       GLU 134  13.538   0.938   0.938
  392   2HB   GLU 134          1HB       GLU 134  12.524   0.197   0.197
  393   1HG   GLU 134          2HG       GLU 134  11.551   2.478   2.478
  394   2HG   GLU 134          1HG       GLU 134  12.532   3.190   3.190
  395    H    MET 135           H        MET 135   9.370   1.974   1.974
  396    HA   MET 135           HA       MET 135   7.276   2.033   2.033
  397   1HB   MET 135          2HB       MET 135   7.981   3.246   3.246
  398   2HB   MET 135          1HB       MET 135   7.889   1.701   1.701
  399   1HG   MET 135          2HG       MET 135   5.914   3.160   3.160
  400   2HG   MET 135          1HG       MET 135   5.480   1.563   1.563
  401   1HE   MET 135          1HE       MET 135   6.239   5.279   5.279
  402   2HE   MET 135          3HE       MET 135   5.450   5.629   5.629
  403   3HE   MET 135          2HE       MET 135   6.963   4.664   4.664
  404    H    ALA 136           H        ALA 136   7.200   0.139   0.139
  405    HA   ALA 136           HA       ALA 136   7.544  -2.366  -2.366
  406   1HB   ALA 136          3HB       ALA 136   8.374  -1.573  -1.573
  407   2HB   ALA 136          2HB       ALA 136   6.680  -1.578  -1.578
  408   3HB   ALA 136          1HB       ALA 136   7.492  -3.119  -3.119
  409    H    HIS 137           H        HIS 137   5.850  -3.451  -3.451
  410    HA   HIS 137           HA       HIS 137   3.823  -4.493  -4.493
  411   1HB   HIS 137          2HB       HIS 137   4.990  -5.094  -5.094
  412   2HB   HIS 137          1HB       HIS 137   3.593  -6.063  -6.063
  413    HD1  HIS 137          1HD       HIS 137   4.348  -7.570  -7.570
  414    HD2  HIS 137          2HD       HIS 137   7.246  -4.894  -4.894
  415    HE1  HIS 137          1HE       HIS 137   6.506  -8.083  -8.083
  416    H    GLN 138           H        GLN 138   1.640  -4.809  -4.809
  417    HA   GLN 138           HA       GLN 138   0.577  -3.322  -3.322
  418   1HB   GLN 138          2HB       GLN 138  -0.771  -3.855  -3.855
  419   2HB   GLN 138          1HB       GLN 138  -1.630  -3.205  -3.205
  420   1HG   GLN 138          2HG       GLN 138  -0.265  -1.138  -1.138
  421   2HG   GLN 138          1HG       GLN 138   0.753  -1.800  -1.800
  422   1HE2  GLN 138          1HE2      GLN 138  -2.530  -0.655  -0.655
  423   2HE2  GLN 138          2HE2      GLN 138  -3.082  -0.353  -0.353
  424    H    GLN 139           H        GLN 139   1.702  -6.019  -6.019
  425    HA   GLN 139           HA       GLN 139  -0.449  -7.787  -7.787
  426   1HB   GLN 139          2HB       GLN 139   2.446  -8.681  -8.681
  427   2HB   GLN 139          1HB       GLN 139   0.940  -9.632  -9.632
  428   1HG   GLN 139          2HG       GLN 139   0.359  -8.159  -8.159
  429   2HG   GLN 139          1HG       GLN 139   2.020  -7.440  -7.440
  430   1HE2  GLN 139          1HE2      GLN 139   3.779  -9.271  -9.271
  431   2HE2  GLN 139          2HE2      GLN 139   3.754 -10.605 -10.605
  432    H    ILE 140           H        ILE 140   2.973  -6.996  -6.996
  433    HA   ILE 140           HA       ILE 140   3.313  -8.016  -8.016
  434    HB   ILE 140           HB       ILE 140   4.687  -5.985  -5.985
  435   1HG1  ILE 140          2HG1      ILE 140   5.257  -8.949  -8.949
  436   2HG1  ILE 140          1HG1      ILE 140   4.564  -8.330  -8.330
  437   1HG2  ILE 140          3HG2      ILE 140   5.314  -7.327  -7.327
  438   2HG2  ILE 140          2HG2      ILE 140   6.581  -6.530  -6.530
  439   3HG2  ILE 140          1HG2      ILE 140   5.245  -5.555  -5.555
  440   1HD1  ILE 140          1HD1      ILE 140   6.651  -6.894  -6.894
  441   2HD1  ILE 140          3HD1      ILE 140   7.397  -7.820  -7.820
  442   3HD1  ILE 140          2HD1      ILE 140   6.892  -8.675  -8.675
  443    H    GLY 141           H        GLY 141   2.315  -4.817  -4.817
  444   1HA   GLY 141          2HA       GLY 141   2.279  -3.790  -3.790
  445   2HA   GLY 141          1HA       GLY 141   1.480  -3.119  -3.119
  446    H    MET 142           H        MET 142  -0.472  -4.599  -4.599
  447    HA   MET 142           HA       MET 142  -2.178  -4.074  -4.074
  448   1HB   MET 142          2HB       MET 142  -2.741  -4.244  -4.244
  449   2HB   MET 142          1HB       MET 142  -4.011  -3.887  -3.887
  450   1HG   MET 142          2HG       MET 142  -2.350  -1.973  -1.973
  451   2HG   MET 142          1HG       MET 142  -1.683  -2.138  -2.138
  452   1HE   MET 142          1HE       MET 142  -2.927  -1.912  -1.912
  453   2HE   MET 142          3HE       MET 142  -4.369  -2.914  -2.914
  454   3HE   MET 142          2HE       MET 142  -4.575  -1.245  -1.245
  455    H    GLU 143           H        GLU 143  -0.798  -6.983  -6.983
  456    HA   GLU 143           HA       GLU 143  -3.253  -8.043  -8.043
  457   1HB   GLU 143          2HB       GLU 143  -1.018  -9.495  -9.495
  458   2HB   GLU 143          1HB       GLU 143  -0.621  -9.227  -9.227
  459   1HG   GLU 143          2HG       GLU 143  -1.719 -11.252 -11.252
  460   2HG   GLU 143          1HG       GLU 143  -3.050 -10.145 -10.145
  461    H    VAL 144           H        VAL 144  -0.169  -6.902  -6.902
  462    HA   VAL 144           HA       VAL 144  -0.621  -7.581  -7.581
  463    HB   VAL 144           HB       VAL 144   1.398  -5.678  -5.678
  464   1HG1  VAL 144          3HG1      VAL 144   0.853  -7.132  -7.132
  465   2HG1  VAL 144          2HG1      VAL 144   2.514  -6.686  -6.686
  466   3HG1  VAL 144          1HG1      VAL 144   1.272  -5.392  -5.392
  467   1HG2  VAL 144          3HG2      VAL 144   0.829  -8.659  -8.659
  468   2HG2  VAL 144          2HG2      VAL 144   1.387  -7.875  -7.875
  469   3HG2  VAL 144          1HG2      VAL 144   2.560  -8.085  -8.085
  470    H    LEU 145           H        LEU 145  -0.385  -4.413  -4.413
  471    HA   LEU 145           HA       LEU 145  -1.259  -2.839  -2.839
  472   1HB   LEU 145          2HB       LEU 145  -1.954  -2.627  -2.627
  473   2HB   LEU 145          1HB       LEU 145  -2.278  -1.317  -1.317
  474    HG   LEU 145           HG       LEU 145   0.447  -2.474  -2.474
  475   1HD1  LEU 145          3HD1      LEU 145  -0.912   0.195   0.195
  476   2HD1  LEU 145          2HD1      LEU 145   0.823  -0.176  -0.176
  477   3HD1  LEU 145          1HD1      LEU 145  -0.470  -1.152  -1.152
  478   1HD2  LEU 145          3HD2      LEU 145  -0.474  -0.455  -0.455
  479   2HD2  LEU 145          2HD2      LEU 145   0.547  -1.905  -1.905
  480   3HD2  LEU 145          1HD2      LEU 145   1.237  -0.462  -0.462
  481    H    ASN 146           H        ASN 146  -3.209  -4.220  -4.220
  482    HA   ASN 146           HA       ASN 146  -5.781  -3.405  -3.405
  483   1HB   ASN 146          2HB       ASN 146  -4.436  -4.896  -4.896
  484   2HB   ASN 146          1HB       ASN 146  -5.609  -6.029  -6.029
  485   1HD2  ASN 146          2HD2      ASN 146  -5.994  -6.083  -6.083
  486   2HD2  ASN 146          1HD2      ASN 146  -7.246  -5.104  -5.104
  487    H    ARG 147           H        ARG 147  -3.981  -6.451  -6.451
  488    HA   ARG 147           HA       ARG 147  -6.299  -7.166  -7.166
  489   1HB   ARG 147          2HB       ARG 147  -5.141  -8.805  -8.805
  490   2HB   ARG 147          1HB       ARG 147  -3.537  -8.110  -8.110
  491   1HG   ARG 147          2HG       ARG 147  -3.552  -9.278  -9.278
  492   2HG   ARG 147          1HG       ARG 147  -5.383  -9.281  -9.281
  493   1HD   ARG 147          2HD       ARG 147  -4.373 -11.602 -11.602
  494   2HD   ARG 147          1HD       ARG 147  -5.226 -11.090 -11.090
  495    HE   ARG 147           HE       ARG 147  -2.593 -10.131 -10.131
  496   1HH1  ARG 147          1HH1      ARG 147  -4.102 -13.308 -13.308
  497   2HH1  ARG 147          2HH1      ARG 147  -2.814 -14.214 -14.214
  498   1HH2  ARG 147          1HH2      ARG 147  -0.876 -11.366 -11.366
  499   2HH2  ARG 147          2HH2      ARG 147  -0.952 -13.097 -13.097
  500    H    VAL 148           H        VAL 148  -3.575  -4.955  -4.955
  501    HA   VAL 148           HA       VAL 148  -3.403  -5.707  -5.707
  502    HB   VAL 148           HB       VAL 148  -2.928  -2.938  -2.938
  503   1HG1  VAL 148          1HG1      VAL 148  -2.867  -3.766  -3.766
  504   2HG1  VAL 148          3HG1      VAL 148  -1.534  -4.878  -4.878
  505   3HG1  VAL 148          2HG1      VAL 148  -1.304  -3.091  -3.091
  506   1HG2  VAL 148          1HG2      VAL 148  -1.107  -5.322  -5.322
  507   2HG2  VAL 148          3HG2      VAL 148  -1.753  -4.131  -4.131
  508   3HG2  VAL 148          2HG2      VAL 148  -0.550  -3.593  -3.593
  509    H    LYS 149           H        LYS 149  -5.074  -3.349  -3.349
  510    HA   LYS 149           HA       LYS 149  -6.384  -1.899  -1.899
  511   1HB   LYS 149          2HB       LYS 149  -6.230  -1.402  -1.402
  512   2HB   LYS 149          1HB       LYS 149  -7.427  -2.735  -2.735
  513   1HG   LYS 149          2HG       LYS 149  -8.503  -0.590  -0.590
  514   2HG   LYS 149          1HG       LYS 149  -9.168  -1.575  -1.575
  515   1HD   LYS 149          2HD       LYS 149  -8.931   0.833   0.833
  516   2HD   LYS 149          1HD       LYS 149  -7.995  -0.202  -0.202
  517   1HE   LYS 149          2HE       LYS 149  -6.563   1.098   1.098
  518   2HE   LYS 149          1HE       LYS 149  -6.951   2.049   2.049
  519   1HZ   LYS 149          2HZ       LYS 149  -5.784   0.427   0.427
  520   2HZ   LYS 149          1HZ       LYS 149  -5.419  -0.502  -0.502
  521   3HZ   LYS 149          3HZ       LYS 149  -4.781   1.063   1.063
  522    H    ASP 150           H        ASP 150  -7.586  -4.682  -4.682
  523    HA   ASP 150           HA       ASP 150 -10.087  -4.700  -4.700
  524   1HB   ASP 150          2HB       ASP 150  -8.206  -6.634  -6.634
  525   2HB   ASP 150          1HB       ASP 150  -9.787  -7.140  -7.140
  526    H    ASP 151           H        ASP 151  -6.996  -6.371  -6.371
  527    HA   ASP 151           HA       ASP 151  -8.667  -7.455  -7.455
  528   1HB   ASP 151          2HB       ASP 151  -6.459  -8.349  -8.349
  529   2HB   ASP 151          1HB       ASP 151  -5.661  -7.004  -7.004
  530    H    LEU 152           H        LEU 152  -6.949  -4.241  -4.241
  531    HA   LEU 152           HA       LEU 152  -7.126  -3.920  -3.920
  532   1HB   LEU 152          2HB       LEU 152  -6.170  -2.588  -2.588
  533   2HB   LEU 152          1HB       LEU 152  -7.138  -1.472  -1.472
  534    HG   LEU 152           HG       LEU 152  -5.012  -3.249  -3.249
  535   1HD1  LEU 152          3HD1      LEU 152  -4.201  -2.276  -2.276
  536   2HD1  LEU 152          2HD1      LEU 152  -4.547  -0.600  -0.600
  537   3HD1  LEU 152          1HD1      LEU 152  -3.294  -1.614  -1.614
  538   1HD2  LEU 152          3HD2      LEU 152  -6.317  -0.581  -0.581
  539   2HD2  LEU 152          2HD2      LEU 152  -6.484  -2.175  -2.175
  540   3HD2  LEU 152          1HD2      LEU 152  -4.935  -1.289  -1.289
  541    H    GLN 153           H        GLN 153  -9.115  -3.054  -3.054
  542    HA   GLN 153           HA       GLN 153 -10.458  -1.122  -1.122
  543   1HB   GLN 153          2HB       GLN 153 -10.597  -3.458  -3.458
  544   2HB   GLN 153          1HB       GLN 153 -12.056  -3.641  -3.641
  545   1HG   GLN 153          2HG       GLN 153 -12.846  -1.397  -1.397
  546   2HG   GLN 153          1HG       GLN 153 -11.195  -1.362  -1.362
  547   1HE2  GLN 153          1HE2      GLN 153 -12.473  -1.289  -1.289
  548   2HE2  GLN 153          2HE2      GLN 153 -12.978  -2.780  -2.780
  549    H    GLU 154           H        GLU 154 -10.846  -3.349  -3.349
  550    HA   GLU 154           HA       GLU 154 -13.247  -2.767  -2.767
  551   1HB   GLU 154          2HB       GLU 154 -10.647  -3.161  -3.161
  552   2HB   GLU 154          1HB       GLU 154 -12.276  -3.765  -3.765
  553   1HG   GLU 154          2HG       GLU 154 -11.960  -5.354  -5.354
  554   2HG   GLU 154          1HG       GLU 154 -10.289  -4.641  -4.641
  555    H    LEU 155           H        LEU 155 -10.063  -1.412  -1.412
  556    HA   LEU 155           HA       LEU 155 -11.036   0.683   0.683
  557   1HB   LEU 155          2HB       LEU 155  -9.349  -1.154  -1.154
  558   2HB   LEU 155          1HB       LEU 155  -8.181  -0.359  -0.359
  559    HG   LEU 155           HG       LEU 155  -9.574   1.408   1.408
  560   1HD1  LEU 155          2HD1      LEU 155  -7.624  -0.800  -0.800
  561   2HD1  LEU 155          1HD1      LEU 155  -8.093   0.620   0.620
  562   3HD1  LEU 155          3HD1      LEU 155  -9.340  -0.589  -0.589
  563   1HD2  LEU 155          2HD2      LEU 155  -6.595   1.073   1.073
  564   2HD2  LEU 155          1HD2      LEU 155  -7.736   2.328   2.328
  565   3HD2  LEU 155          3HD2      LEU 155  -7.282   2.331   2.331
  566    H    ALA 156           H        ALA 156  -8.853  -0.154  -0.154
  567    HA   ALA 156           HA       ALA 156  -8.372   2.757   2.757
  568   1HB   ALA 156          2HB       ALA 156  -6.220   1.424   1.424
  569   2HB   ALA 156          1HB       ALA 156  -6.635   0.675   0.675
  570   3HB   ALA 156          3HB       ALA 156  -6.471   2.450   2.450
  571    H    VAL 157           H        VAL 157  -9.233   3.749   3.749
  572    HA   VAL 157           HA       VAL 157  -8.628   2.129   2.129
  573    HB   VAL 157           HB       VAL 157 -10.649   2.894   2.894
  574   1HG1  VAL 157          1HG1      VAL 157 -11.453   2.329   2.329
  575   2HG1  VAL 157          3HG1      VAL 157 -12.537   2.226   2.226
  576   3HG1  VAL 157          2HG1      VAL 157 -11.098   1.111   1.111
  577   1HG2  VAL 157          2HG2      VAL 157 -10.480   5.077   5.077
  578   2HG2  VAL 157          1HG2      VAL 157 -10.642   5.238   5.238
  579   3HG2  VAL 157          3HG2      VAL 157 -12.081   4.739   4.739
  580    H    VAL 158           H        VAL 158  -9.175   3.280   3.280
  581    HA   VAL 158           HA       VAL 158  -6.646   4.266   4.266
  582    HB   VAL 158           HB       VAL 158  -8.444   4.521   4.521
  583   1HG1  VAL 158          2HG1      VAL 158  -5.966   2.755   2.755
  584   2HG1  VAL 158          1HG1      VAL 158  -6.631   2.856   2.856
  585   3HG1  VAL 158          3HG1      VAL 158  -5.916   4.299   4.299
  586   1HG2  VAL 158          3HG2      VAL 158  -9.786   2.685   2.685
  587   2HG2  VAL 158          2HG2      VAL 158  -9.213   2.461   2.461
  588   3HG2  VAL 158          1HG2      VAL 158  -8.360   1.616   1.616
  589    H    GLU 159           H        GLU 159  -6.037   6.022   6.022
  590    HA   GLU 159           HA       GLU 159  -7.838   8.264   8.264
  591   1HB   GLU 159          2HB       GLU 159  -5.404   8.459   8.459
  592   2HB   GLU 159          1HB       GLU 159  -5.139   7.817   7.817
  593   1HG   GLU 159          2HG       GLU 159  -6.412   9.890   9.890
  594   2HG   GLU 159          1HG       GLU 159  -6.608  10.419  10.419
  595    H    SER 160           H        SER 160  -6.104   5.719   5.719
  596    HA   SER 160           HA       SER 160  -7.959   5.855   5.855
  597   1HB   SER 160          2HB       SER 160  -6.045   7.705   7.705
  598   2HB   SER 160          1HB       SER 160  -5.207   6.213   6.213
  599    HG   SER 160           HG       SER 160  -6.931   5.956   5.956
  600    H    PHE 161           H        PHE 161  -7.625   3.909   3.909
  601    HA   PHE 161           HA       PHE 161  -5.390   2.234   2.234
  602   1HB   PHE 161          2HB       PHE 161  -8.113   1.691   1.691
  603   2HB   PHE 161          1HB       PHE 161  -7.190   0.877   0.877
  604    HD1  PHE 161          2HD       PHE 161  -7.593   1.353   1.353
  605    HD2  PHE 161          1HD       PHE 161  -5.685  -0.960  -0.960
  606    HE1  PHE 161          2HE       PHE 161  -6.152   0.332   0.332
  607    HE2  PHE 161          1HE       PHE 161  -4.085  -1.786  -1.786
  608    HZ   PHE 161           HZ       PHE 161  -4.325  -1.069  -1.069
  609    HA   PRO 162           HA       PRO 162  -5.008   3.791   3.791
  610   1HB   PRO 162          2HB       PRO 162  -2.960   5.537   5.537
  611   2HB   PRO 162          1HB       PRO 162  -4.511   5.662   5.662
  612   1HG   PRO 162          2HG       PRO 162  -1.870   4.703   4.703
  613   2HG   PRO 162          1HG       PRO 162  -3.318   5.343   5.343
  614   1HD   PRO 162          2HD       PRO 162  -2.558   2.570   2.570
  615   2HD   PRO 162          1HD       PRO 162  -3.709   3.011   3.011
  616    H    THR 163           H        THR 163  -1.724   4.162   4.162
  617    HA   THR 163           HA       THR 163  -1.456   2.417   2.417
  618    HB   THR 163           HB       THR 163  -3.060   4.832   4.832
  619    HG1  THR 163          1HG       THR 163  -2.528   2.948   2.948
  620   1HG2  THR 163          3HG2      THR 163  -0.826   4.598   4.598
  621   2HG2  THR 163          2HG2      THR 163  -2.234   5.738   5.738
  622   3HG2  THR 163          1HG2      THR 163  -1.130   5.910   5.910
  623    H    LYS 164           H        LYS 164  -0.386   5.234   5.234
  624    HA   LYS 164           HA       LYS 164   1.549   5.743   5.743
  625   1HB   LYS 164          2HB       LYS 164   0.247   7.490   7.490
  626   2HB   LYS 164          1HB       LYS 164   1.322   7.062   7.062
  627   1HG   LYS 164          2HG       LYS 164   3.201   7.573   7.573
  628   2HG   LYS 164          1HG       LYS 164   1.868   8.642   8.642
  629   1HD   LYS 164          2HD       LYS 164   3.152   8.559   8.559
  630   2HD   LYS 164          1HD       LYS 164   3.603   9.716   9.716
  631   1HE   LYS 164          2HE       LYS 164   1.327  10.741  10.741
  632   2HE   LYS 164          1HE       LYS 164   0.827   9.548   9.548
  633   1HZ   LYS 164          2HZ       LYS 164   2.595  10.381  10.381
  634   2HZ   LYS 164          1HZ       LYS 164   3.047  11.512  11.512
  635   3HZ   LYS 164          3HZ       LYS 164   1.521  11.620  11.620
  636    H    ILE 165           H        ILE 165   3.165   4.167   4.167
  637    HA   ILE 165           HA       ILE 165   4.686   3.661   3.661
  638    HB   ILE 165           HB       ILE 165   5.460   3.088   3.088
  639   1HG1  ILE 165          2HG1      ILE 165   3.476   1.664   1.664
  640   2HG1  ILE 165          1HG1      ILE 165   3.218   2.172   2.172
  641   1HG2  ILE 165          2HG2      ILE 165   7.209   2.820   2.820
  642   2HG2  ILE 165          1HG2      ILE 165   6.145   1.675   1.675
  643   3HG2  ILE 165          3HG2      ILE 165   6.799   1.253   1.253
  644   1HD1  ILE 165          1HD1      ILE 165   5.037  -0.184  -0.184
  645   2HD1  ILE 165          3HD1      ILE 165   3.363  -0.295  -0.295
  646   3HD1  ILE 165          2HD1      ILE 165   4.662   0.347   0.347
  647    H    GLU 166           H        GLU 166   6.277   4.628   4.628
  648    HA   GLU 166           HA       GLU 166   7.237   7.043   7.043
  649   1HB   GLU 166          2HB       GLU 166   7.274   6.338   6.338
  650   2HB   GLU 166          1HB       GLU 166   8.027   7.813   7.813
  651   1HG   GLU 166          2HG       GLU 166   5.762   8.599   8.599
  652   2HG   GLU 166          1HG       GLU 166   5.013   7.097   7.097
  653    H    GLY 167           H        GLY 167   8.929   6.033   6.033
  654   1HA   GLY 167          2HA       GLY 167  11.023   5.079   5.079
  655   2HA   GLY 167          1HA       GLY 167  11.069   4.970   4.970
  656    H    ARG 168           H        ARG 168  11.403   3.106   3.106
  657    HA   ARG 168           HA       ARG 168   9.910   0.903   0.903
  658   1HB   ARG 168          2HB       ARG 168  11.707  -0.590  -0.590
  659   2HB   ARG 168          1HB       ARG 168  12.240   0.475   0.475
  660   1HG   ARG 168          2HG       ARG 168  13.230   2.090   2.090
  661   2HG   ARG 168          1HG       ARG 168  12.730   1.053   1.053
  662   1HD   ARG 168          2HD       ARG 168  14.169  -0.809  -0.809
  663   2HD   ARG 168          1HD       ARG 168  14.632   0.213   0.213
  664    HE   ARG 168           HE       ARG 168  15.146   1.690   1.690
  665   1HH1  ARG 168          1HH2      ARG 168  16.258  -1.149  -1.149
  666   2HH1  ARG 168          2HH2      ARG 168  17.905  -1.029  -1.029
  667   1HH2  ARG 168          1HH1      ARG 168  17.389   1.848   1.848
  668   2HH2  ARG 168          2HH1      ARG 168  18.557   0.698   0.698
  669    H    GLN 169           H        GLN 169   8.471   2.473   2.473
  670    HA   GLN 169           HA       GLN 169   8.031   0.701   0.701
  671   1HB   GLN 169          2HB       GLN 169   8.927   3.548   3.548
  672   2HB   GLN 169          1HB       GLN 169   8.042   2.757   2.757
  673   1HG   GLN 169          2HG       GLN 169  10.101   1.103   1.103
  674   2HG   GLN 169          1HG       GLN 169  10.943   2.378   2.378
  675   1HE2  GLN 169          1HE2      GLN 169   9.722   4.709   4.709
  676   2HE2  GLN 169          2HE2      GLN 169  10.208   4.872   4.872
  677    H    MET 170           H        MET 170   5.781   0.873   0.873
  678    HA   MET 170           HA       MET 170   4.390   3.072   3.072
  679   1HB   MET 170          2HB       MET 170   3.732   0.928   0.928
  680   2HB   MET 170          1HB       MET 170   3.190   0.262   0.262
  681   1HG   MET 170          2HG       MET 170   1.315   1.717   1.717
  682   2HG   MET 170          1HG       MET 170   2.056   2.829   2.829
  683   1HE   MET 170          1HE       MET 170   1.379  -0.936  -0.936
  684   2HE   MET 170          3HE       MET 170  -0.333  -0.382  -0.382
  685   3HE   MET 170          2HE       MET 170   0.374  -1.364  -1.364
  686    H    ILE 171           H        ILE 171   3.450   4.487   4.487
  687    HA   ILE 171           HA       ILE 171   2.786   3.664   3.664
  688    HB   ILE 171           HB       ILE 171   2.148   6.241   6.241
  689   1HG1  ILE 171          2HG1      ILE 171   4.656   5.437   5.437
  690   2HG1  ILE 171          1HG1      ILE 171   4.182   7.122   7.122
  691   1HG2  ILE 171          3HG2      ILE 171   1.980   5.212   5.212
  692   2HG2  ILE 171          2HG2      ILE 171   2.116   7.006   7.006
  693   3HG2  ILE 171          1HG2      ILE 171   0.692   6.114   6.114
  694   1HD1  ILE 171          1HD1      ILE 171   4.288   4.690   4.690
  695   2HD1  ILE 171          3HD1      ILE 171   5.636   5.888   5.888
  696   3HD1  ILE 171          2HD1      ILE 171   4.040   6.379   6.379
  697    H    MET 172           H        MET 172   0.873   2.904   2.904
  698    HA   MET 172           HA       MET 172  -1.583   4.007   4.007
  699   1HB   MET 172          2HB       MET 172  -2.176   1.654   1.654
  700   2HB   MET 172          1HB       MET 172  -1.334   1.395   1.395
  701   1HG   MET 172          2HG       MET 172  -3.631   3.372   3.372
  702   2HG   MET 172          1HG       MET 172  -4.087   1.712   1.712
  703   1HE   MET 172          2HE       MET 172  -2.722  -0.291  -0.291
  704   2HE   MET 172          1HE       MET 172  -3.127  -0.197  -0.197
  705   3HE   MET 172          3HE       MET 172  -4.443  -0.074  -0.074
  706    H    VAL 173           H        VAL 173  -2.497   5.507   5.507
  707    HA   VAL 173           HA       VAL 173  -0.885   5.976   5.976
  708    HB   VAL 173           HB       VAL 173  -3.263   7.548   7.548
  709   1HG1  VAL 173          2HG1      VAL 173  -0.640   7.921   7.921
  710   2HG1  VAL 173          1HG1      VAL 173  -1.826   9.278   9.278
  711   3HG1  VAL 173          3HG1      VAL 173  -2.256   7.813   7.813
  712   1HG2  VAL 173          3HG2      VAL 173  -0.396   7.814   7.814
  713   2HG2  VAL 173          2HG2      VAL 173  -1.928   7.551   7.551
  714   3HG2  VAL 173          1HG2      VAL 173  -1.645   9.110   9.110
  715    H    LEU 174           H        LEU 174  -2.008   5.524   5.524
  716    HA   LEU 174           HA       LEU 174  -4.845   4.434   4.434
  717   1HB   LEU 174          2HB       LEU 174  -3.897   2.519   2.519
  718   2HB   LEU 174          1HB       LEU 174  -2.366   3.164   3.164
  719    HG   LEU 174           HG       LEU 174  -3.651   3.740   3.740
  720   1HD1  LEU 174          2HD1      LEU 174  -5.703   2.887   2.887
  721   2HD1  LEU 174          1HD1      LEU 174  -5.680   1.704   1.704
  722   3HD1  LEU 174          3HD1      LEU 174  -5.941   3.483   3.483
  723   1HD2  LEU 174          3HD2      LEU 174  -3.414   0.818   0.818
  724   2HD2  LEU 174          2HD2      LEU 174  -2.167   1.859   1.859
  725   3HD2  LEU 174          1HD2      LEU 174  -3.745   1.436   1.436
  726    H    ALA 175           H        ALA 175  -6.087   5.484   5.484
  727    HA   ALA 175           HA       ALA 175  -4.759   7.462   7.462
  728   1HB   ALA 175          2HB       ALA 175  -6.087   8.304   8.304
  729   2HB   ALA 175          1HB       ALA 175  -7.467   7.294   7.294
  730   3HB   ALA 175          3HB       ALA 175  -6.980   8.810   8.810
  731    HA   PRO 176           HA       PRO 176  -7.744   6.070   6.070
  732   1HB   PRO 176          2HB       PRO 176  -8.894   8.890   8.890
  733   2HB   PRO 176          1HB       PRO 176  -8.540   7.871   7.871
  734   1HG   PRO 176          2HG       PRO 176  -6.809   9.868   9.868
  735   2HG   PRO 176          1HG       PRO 176  -6.168   8.252   8.252
  736   1HD   PRO 176          2HD       PRO 176  -6.414   9.356   9.356
  737   2HD   PRO 176          1HD       PRO 176  -5.154   8.274   8.274
  738    H    LYS 177           H        LYS 177  -9.708   4.862   4.862
  739    HA   LYS 177           HA       LYS 177 -11.465   5.840   5.840
  740   1HB   LYS 177          2HB       LYS 177 -11.314   3.376   3.376
  741   2HB   LYS 177          1HB       LYS 177 -12.038   3.871   3.871
  742   1HG   LYS 177          2HG       LYS 177 -14.140   4.564   4.564
  743   2HG   LYS 177          1HG       LYS 177 -13.379   4.305   4.305
  744   1HD   LYS 177          2HD       LYS 177 -14.977   2.540   2.540
  745   2HD   LYS 177          1HD       LYS 177 -13.326   1.853   1.853
  746   1HE   LYS 177          2HE       LYS 177 -13.078   1.587   1.587
  747   2HE   LYS 177          1HE       LYS 177 -14.558   2.592   2.592
  748   1HZ   LYS 177          1HZ       LYS 177 -15.873   0.940   0.940
  749   2HZ   LYS 177          3HZ       LYS 177 -14.496  -0.006  -0.006
  750   3HZ   LYS 177          2HZ       LYS 177 -15.013   0.253   0.253
  751    H    LYS 178           H        LYS 178 -13.360   6.907   6.907
  752    HA   LYS 178           HA       LYS 178 -13.472   8.767   8.767
  753   1HB   LYS 178          2HB       LYS 178 -15.423   7.911   7.911
  754   2HB   LYS 178          1HB       LYS 178 -15.734   9.313   9.313
  755   1HG   LYS 178          2HG       LYS 178 -13.668  10.426  10.426
  756   2HG   LYS 178          1HG       LYS 178 -13.343   9.022   9.022
  757   1HD   LYS 178          2HD       LYS 178 -15.522   9.403   9.403
  758   2HD   LYS 178          1HD       LYS 178 -15.826  10.844  10.844
  759   1HE   LYS 178          2HE       LYS 178 -13.443  10.509  10.509
  760   2HE   LYS 178          1HE       LYS 178 -14.935  11.491  11.491
  761   1HZ   LYS 178          3HZ       LYS 178 -14.374  12.831  12.831
  762   2HZ   LYS 178          2HZ       LYS 178 -12.975  11.912  11.912
  763   3HZ   LYS 178          1HZ       LYS 178 -13.114  12.828  12.828
  764    H    LYS 179           H        LYS 179 -13.873   8.004   8.004
  765    HA   LYS 179           HA       LYS 179 -15.859   5.969   5.969
  766   1HB   LYS 179          2HB       LYS 179 -14.451   7.718   7.718
  767   2HB   LYS 179          1HB       LYS 179 -15.400   6.222   6.222
  768   1HG   LYS 179          2HG       LYS 179 -12.692   6.446   6.446
  769   2HG   LYS 179          1HG       LYS 179 -12.996   5.791   5.791
  770   1HD   LYS 179          2HD       LYS 179 -14.470   3.988   3.988
  771   2HD   LYS 179          1HD       LYS 179 -13.893   4.561   4.561
  772   1HE   LYS 179          2HE       LYS 179 -12.126   3.454   3.454
  773   2HE   LYS 179          1HE       LYS 179 -12.539   2.614   2.614
  774   1HZ   LYS 179          3HZ       LYS 179 -11.048   5.173   5.173
  775   2HZ   LYS 179          2HZ       LYS 179 -10.378   3.645   3.645
  776   3HZ   LYS 179          1HZ       LYS 179 -11.413   4.370   4.370
  777    H    GLN 180           H        GLN 180 -17.999   6.355   6.355
  778    HA   GLN 180           HA       GLN 180 -18.744   8.946   8.946
  779   1HB   GLN 180          2HB       GLN 180 -18.894   9.147   9.147
  780   2HB   GLN 180          1HB       GLN 180 -19.965   7.709   7.709
  781   1HG   GLN 180          2HG       GLN 180 -21.294   9.793   9.793
  782   2HG   GLN 180          1HG       GLN 180 -21.675   8.976   8.976
  783   1HE2  GLN 180          1HE2      GLN 180 -19.299  11.371  11.371
  784   2HE2  GLN 180          2HE2      GLN 180 -19.314  12.457  12.457

  Start of MODEL    4
    1    HA   VAL  90           HA       VAL  90  -5.151  16.817  16.817
    2    HB   VAL  90           HB       VAL  90  -3.714  15.986  15.986
    3   1HG1  VAL  90          3HG1      VAL  90  -4.877  18.796  18.796
    4   2HG1  VAL  90          2HG1      VAL  90  -4.489  17.800  17.800
    5   3HG1  VAL  90          1HG1      VAL  90  -5.680  17.178  17.178
    6   1HG2  VAL  90          3HG2      VAL  90  -2.052  18.480  18.480
    7   2HG2  VAL  90          2HG2      VAL  90  -1.557  16.731  16.731
    8   3HG2  VAL  90          1HG2      VAL  90  -1.964  17.487  17.487
    9    H    ILE  91           H        ILE  91  -4.027  14.664  14.664
   10    HA   ILE  91           HA       ILE  91  -3.005  13.403  13.403
   11    HB   ILE  91           HB       ILE  91  -3.334  11.840  11.840
   12   1HG1  ILE  91          2HG1      ILE  91  -5.848  12.003  12.003
   13   2HG1  ILE  91          1HG1      ILE  91  -5.712  13.724  13.724
   14   1HG2  ILE  91          1HG2      ILE  91  -3.781  11.377  11.377
   15   2HG2  ILE  91          3HG2      ILE  91  -5.384  12.166  12.166
   16   3HG2  ILE  91          2HG2      ILE  91  -5.032  10.631  10.631
   17   1HD1  ILE  91          3HD1      ILE  91  -3.840  12.224  12.224
   18   2HD1  ILE  91          2HD1      ILE  91  -5.278  13.189  13.189
   19   3HD1  ILE  91          1HD1      ILE  91  -3.862  13.990  13.990
   20    H    GLN  92           H        GLN  92  -0.911  12.088  12.088
   21    HA   GLN  92           HA       GLN  92   0.551  13.738  13.738
   22   1HB   GLN  92          2HB       GLN  92   1.602  11.814  11.814
   23   2HB   GLN  92          1HB       GLN  92   2.546  13.082  13.082
   24   1HG   GLN  92          2HG       GLN  92   0.171  13.671  13.671
   25   2HG   GLN  92          1HG       GLN  92   1.885  13.646  13.646
   26   1HE2  GLN  92          1HE2      GLN  92  -0.509  15.233  15.233
   27   2HE2  GLN  92          2HE2      GLN  92   0.304  16.755  16.755
   28    H    VAL  93           H        VAL  93   2.356  12.641  12.641
   29    HA   VAL  93           HA       VAL  93   1.239  10.142  10.142
   30    HB   VAL  93           HB       VAL  93   3.552  11.807  11.807
   31   1HG1  VAL  93          3HG1      VAL  93   2.353   9.027   9.027
   32   2HG1  VAL  93          2HG1      VAL  93   3.311   9.948   9.948
   33   3HG1  VAL  93          1HG1      VAL  93   4.130   9.360   9.360
   34   1HG2  VAL  93          3HG2      VAL  93   0.982  12.353  12.353
   35   2HG2  VAL  93          2HG2      VAL  93   2.017  12.008  12.008
   36   3HG2  VAL  93          1HG2      VAL  93   1.011  10.687  10.687
   37    H    LYS  94           H        LYS  94   1.727   8.391   8.391
   38    HA   LYS  94           HA       LYS  94   4.674   8.101   8.101
   39   1HB   LYS  94          2HB       LYS  94   2.528   6.298   6.298
   40   2HB   LYS  94          1HB       LYS  94   4.266   6.350   6.350
   41   1HG   LYS  94          2HG       LYS  94   2.259   8.631   8.631
   42   2HG   LYS  94          1HG       LYS  94   2.667   7.419   7.419
   43   1HD   LYS  94          2HD       LYS  94   5.093   8.121   8.121
   44   2HD   LYS  94          1HD       LYS  94   4.645   9.419   9.419
   45   1HE   LYS  94          2HE       LYS  94   4.850  10.386  10.386
   46   2HE   LYS  94          1HE       LYS  94   3.099  10.405  10.405
   47   1HZ   LYS  94          2HZ       LYS  94   4.439   8.375   8.375
   48   2HZ   LYS  94          1HZ       LYS  94   3.444   9.646   9.646
   49   3HZ   LYS  94          3HZ       LYS  94   2.796   8.401   8.401
   50    H    GLU  95           H        GLU  95   5.135   5.573   5.573
   51    HA   GLU  95           HA       GLU  95   3.834   4.900   4.900
   52   1HB   GLU  95          2HB       GLU  95   5.866   6.460   6.460
   53   2HB   GLU  95          1HB       GLU  95   6.756   5.061   5.061
   54   1HG   GLU  95          2HG       GLU  95   6.350   3.776   3.776
   55   2HG   GLU  95          1HG       GLU  95   5.343   5.151   5.151
   56    H    ILE  96           H        ILE  96   4.329   2.711   2.711
   57    HA   ILE  96           HA       ILE  96   5.865   1.010   1.010
   58    HB   ILE  96           HB       ILE  96   3.116   0.847   0.847
   59   1HG1  ILE  96          2HG1      ILE  96   3.404  -1.645  -1.645
   60   2HG1  ILE  96          1HG1      ILE  96   5.122  -1.502  -1.502
   61   1HG2  ILE  96          2HG2      ILE  96   2.899   0.543   0.543
   62   2HG2  ILE  96          1HG2      ILE  96   3.728  -1.089  -1.089
   63   3HG2  ILE  96          3HG2      ILE  96   2.230  -0.818  -0.818
   64   1HD1  ILE  96          2HD1      ILE  96   3.715   0.064   0.064
   65   2HD1  ILE  96          1HD1      ILE  96   4.824  -1.342  -1.342
   66   3HD1  ILE  96          3HD1      ILE  96   5.462   0.214   0.214
   67    H    LYS  97           H        LYS  97   6.676  -0.927  -0.927
   68    HA   LYS  97           HA       LYS  97   6.180  -0.360  -0.360
   69   1HB   LYS  97          2HB       LYS  97   8.647  -1.820  -1.820
   70   2HB   LYS  97          1HB       LYS  97   8.048  -1.618  -1.618
   71   1HG   LYS  97          2HG       LYS  97   8.287   0.845   0.845
   72   2HG   LYS  97          1HG       LYS  97   8.988   0.675   0.675
   73   1HD   LYS  97          2HD       LYS  97  10.878  -0.648  -0.648
   74   2HD   LYS  97          1HD       LYS  97  10.156  -0.631  -0.631
   75   1HE   LYS  97          2HE       LYS  97  11.068   1.909   1.909
   76   2HE   LYS  97          1HE       LYS  97  12.036   1.033   1.033
   77   1HZ   LYS  97          1HZ       LYS  97  10.251   1.415   1.415
   78   2HZ   LYS  97          3HZ       LYS  97   9.351   2.248   2.248
   79   3HZ   LYS  97          2HZ       LYS  97  10.837   2.875   2.875
   80    H    PHE  98           H        PHE  98   5.869  -2.117  -2.117
   81    HA   PHE  98           HA       PHE  98   5.701  -4.756  -4.756
   82   1HB   PHE  98          2HB       PHE  98   3.692  -3.351  -3.351
   83   2HB   PHE  98          1HB       PHE  98   3.768  -5.133  -5.133
   84    HD1  PHE  98          2HD       PHE  98   3.908  -5.963  -5.963
   85    HD2  PHE  98          1HD       PHE  98   2.118  -2.511  -2.511
   86    HE1  PHE  98          2HE       PHE  98   2.588  -5.796  -5.796
   87    HE2  PHE  98          1HE       PHE  98   0.640  -2.356  -2.356
   88    HZ   PHE  98           HZ       PHE  98   0.769  -4.179  -4.179
   89    H    ARG  99           H        ARG  99   7.056  -6.076  -6.076
   90    HA   ARG  99           HA       ARG  99   8.051  -4.921  -4.921
   91   1HB   ARG  99          2HB       ARG  99   9.203  -6.835  -6.835
   92   2HB   ARG  99          1HB       ARG  99   9.953  -6.423  -6.423
   93   1HG   ARG  99          2HG       ARG  99  10.974  -4.637  -4.637
   94   2HG   ARG  99          1HG       ARG  99   9.395  -3.920  -3.920
   95   1HD   ARG  99          2HD       ARG  99  11.051  -5.842  -5.842
   96   2HD   ARG  99          1HD       ARG  99  10.899  -4.039  -4.039
   97    HE   ARG  99           HE       ARG  99   8.275  -5.262  -5.262
   98   1HH1  ARG  99          1HH2      ARG  99  11.170  -4.911  -4.911
   99   2HH1  ARG  99          2HH2      ARG  99  10.324  -5.174  -5.174
  100   1HH2  ARG  99          1HH1      ARG  99   7.135  -5.618  -5.618
  101   2HH2  ARG  99          2HH1      ARG  99   7.996  -5.584  -5.584
  102    HA   PRO 100           HA       PRO 100   6.445  -8.803  -8.803
  103   1HB   PRO 100          2HB       PRO 100   8.598  -9.652  -9.652
  104   2HB   PRO 100          1HB       PRO 100   7.244  -8.592  -8.592
  105   1HG   PRO 100          2HG       PRO 100  10.054  -7.863  -7.863
  106   2HG   PRO 100          1HG       PRO 100   8.991  -7.033  -7.033
  107   1HD   PRO 100          2HD       PRO 100   9.492  -6.124  -6.124
  108   2HD   PRO 100          1HD       PRO 100   7.930  -5.741  -5.741
  109    H    GLY 101           H        GLY 101   6.696 -10.974 -10.974
  110   1HA   GLY 101          2HA       GLY 101   7.759 -12.733 -12.733
  111   2HA   GLY 101          1HA       GLY 101   9.231 -11.689 -11.689
  112    H    THR 102           H        THR 102   6.636 -10.085 -10.085
  113    HA   THR 102           HA       THR 102   6.639 -10.871 -10.871
  114    HB   THR 102           HB       THR 102   5.550  -8.163  -8.163
  115    HG1  THR 102          1HG       THR 102   8.158  -8.834  -8.834
  116   1HG2  THR 102          1HG2      THR 102   5.222  -9.750  -9.750
  117   2HG2  THR 102          3HG2      THR 102   6.838  -9.110  -9.110
  118   3HG2  THR 102          2HG2      THR 102   5.469  -7.949  -7.949
  119    H    ASP 103           H        ASP 103   5.301 -12.455 -12.455
  120    HA   ASP 103           HA       ASP 103   2.612 -11.698 -11.698
  121   1HB   ASP 103          2HB       ASP 103   3.997 -13.194 -13.194
  122   2HB   ASP 103          1HB       ASP 103   3.717 -14.410 -14.410
  123    H    GLU 104           H        GLU 104   1.296 -13.873 -13.873
  124    HA   GLU 104           HA       GLU 104   0.241 -12.797 -12.797
  125   1HB   GLU 104          2HB       GLU 104   0.661 -15.802 -15.802
  126   2HB   GLU 104          1HB       GLU 104  -0.540 -14.962 -14.962
  127   1HG   GLU 104          2HG       GLU 104  -1.638 -13.986 -13.986
  128   2HG   GLU 104          1HG       GLU 104  -0.482 -14.887 -14.887
  129    H    GLY 105           H        GLY 105   2.673 -15.164 -15.164
  130   1HA   GLY 105          2HA       GLY 105   3.303 -15.518 -15.518
  131   2HA   GLY 105          1HA       GLY 105   4.340 -14.875 -14.875
  132    H    ASP 106           H        ASP 106   4.914 -13.065 -13.065
  133    HA   ASP 106           HA       ASP 106   6.071 -11.651 -11.651
  134   1HB   ASP 106          2HB       ASP 106   5.854 -11.557 -11.557
  135   2HB   ASP 106          1HB       ASP 106   6.983 -10.602 -10.602
  136    H    TYR 107           H        TYR 107   3.561 -11.514 -11.514
  137    HA   TYR 107           HA       TYR 107   3.538  -8.673  -8.673
  138   1HB   TYR 107          2HB       TYR 107   2.970 -10.371 -10.371
  139   2HB   TYR 107          1HB       TYR 107   1.581 -10.945 -10.945
  140    HD1  TYR 107          2HD       TYR 107   1.667  -7.378  -7.378
  141    HD2  TYR 107          1HD       TYR 107   0.735 -10.952 -10.952
  142    HE1  TYR 107          2HE       TYR 107  -0.453  -6.387  -6.387
  143    HE2  TYR 107          1HE       TYR 107  -0.961  -9.730  -9.730
  144    HH   TYR 107           HH       TYR 107  -2.032  -6.552  -6.552
  145    H    GLN 108           H        GLN 108   0.597 -10.540 -10.540
  146    HA   GLN 108           HA       GLN 108  -0.468  -8.510  -8.510
  147   1HB   GLN 108          2HB       GLN 108  -1.421 -11.012 -11.012
  148   2HB   GLN 108          1HB       GLN 108  -2.235  -9.653  -9.653
  149   1HG   GLN 108          2HG       GLN 108  -0.625 -11.618 -11.618
  150   2HG   GLN 108          1HG       GLN 108  -2.127 -12.075 -12.075
  151   1HE2  GLN 108          1HE2      GLN 108  -1.006  -8.788  -8.788
  152   2HE2  GLN 108          2HE2      GLN 108  -2.241  -8.601  -8.601
  153    H    VAL 109           H        VAL 109   2.019 -10.153 -10.153
  154    HA   VAL 109           HA       VAL 109   1.588  -9.452  -9.452
  155    HB   VAL 109           HB       VAL 109   4.160  -9.760  -9.760
  156   1HG1  VAL 109          2HG1      VAL 109   3.747  -9.265  -9.265
  157   2HG1  VAL 109          1HG1      VAL 109   5.239  -9.983  -9.983
  158   3HG1  VAL 109          3HG1      VAL 109   4.784  -8.311  -8.311
  159   1HG2  VAL 109          1HG2      VAL 109   2.654 -11.800 -11.800
  160   2HG2  VAL 109          3HG2      VAL 109   4.279 -11.944 -11.944
  161   3HG2  VAL 109          2HG2      VAL 109   2.827 -11.572 -11.572
  162    H    LYS 110           H        LYS 110   3.080  -7.750  -7.750
  163    HA   LYS 110           HA       LYS 110   3.223  -5.301  -5.301
  164   1HB   LYS 110          2HB       LYS 110   4.167  -6.135  -6.135
  165   2HB   LYS 110          1HB       LYS 110   4.311  -4.480  -4.480
  166   1HG   LYS 110          2HG       LYS 110   5.696  -7.026  -7.026
  167   2HG   LYS 110          1HG       LYS 110   6.328  -5.358  -5.358
  168   1HD   LYS 110          2HD       LYS 110   5.605  -4.468  -4.468
  169   2HD   LYS 110          1HD       LYS 110   4.903  -6.061  -6.061
  170   1HE   LYS 110          2HE       LYS 110   7.103  -5.742  -5.742
  171   2HE   LYS 110          1HE       LYS 110   7.211  -7.092  -7.092
  172   1HZ   LYS 110          1HZ       LYS 110   8.063  -4.276  -4.276
  173   2HZ   LYS 110          3HZ       LYS 110   9.080  -5.596  -5.596
  174   3HZ   LYS 110          2HZ       LYS 110   8.185  -5.554  -5.554
  175    H    LEU 111           H        LEU 111   0.823  -6.775  -6.775
  176    HA   LEU 111           HA       LEU 111  -0.375  -4.319  -4.319
  177   1HB   LEU 111          2HB       LEU 111  -0.836  -6.592  -6.592
  178   2HB   LEU 111          1HB       LEU 111  -1.702  -7.031  -7.031
  179    HG   LEU 111           HG       LEU 111  -2.452  -4.536  -4.536
  180   1HD1  LEU 111          1HD1      LEU 111  -2.181  -6.449  -6.449
  181   2HD1  LEU 111          3HD1      LEU 111  -3.364  -7.405  -7.405
  182   3HD1  LEU 111          2HD1      LEU 111  -3.888  -5.886  -5.886
  183   1HD2  LEU 111          3HD2      LEU 111  -4.003  -6.608  -6.608
  184   2HD2  LEU 111          2HD2      LEU 111  -3.674  -4.887  -4.887
  185   3HD2  LEU 111          1HD2      LEU 111  -4.803  -5.284  -5.284
  186    H    ARG 112           H        ARG 112  -0.031  -6.578  -6.578
  187    HA   ARG 112           HA       ARG 112  -1.765  -5.206  -5.206
  188   1HB   ARG 112          2HB       ARG 112  -0.743  -7.499  -7.499
  189   2HB   ARG 112          1HB       ARG 112   0.686  -6.609  -6.609
  190   1HG   ARG 112          2HG       ARG 112  -0.764  -5.415  -5.415
  191   2HG   ARG 112          1HG       ARG 112  -2.201  -6.291  -6.291
  192   1HD   ARG 112          2HD       ARG 112  -1.220  -8.467  -8.467
  193   2HD   ARG 112          1HD       ARG 112   0.269  -7.590  -7.590
  194    HE   ARG 112           HE       ARG 112  -2.072  -6.343  -6.343
  195   1HH1  ARG 112          1HH1      ARG 112  -0.142  -9.342  -9.342
  196   2HH1  ARG 112          2HH1      ARG 112  -0.496  -9.658  -9.658
  197   1HH2  ARG 112          1HH2      ARG 112  -2.544  -6.783  -6.783
  198   2HH2  ARG 112          2HH2      ARG 112  -1.880  -8.184  -8.184
  199    H    SER 113           H        SER 113   1.903  -4.700  -4.700
  200    HA   SER 113           HA       SER 113   2.044  -2.715  -2.715
  201   1HB   SER 113          2HB       SER 113   3.655  -3.002  -3.002
  202   2HB   SER 113          1HB       SER 113   3.906  -1.774  -1.774
  203    HG   SER 113           HG       SER 113   3.855  -4.586  -4.586
  204    H    LEU 114           H        LEU 114   0.851  -2.580  -2.580
  205    HA   LEU 114           HA       LEU 114   0.625   0.157   0.157
  206   1HB   LEU 114          2HB       LEU 114  -0.680  -2.212  -2.212
  207   2HB   LEU 114          1HB       LEU 114  -1.586  -0.668  -0.668
  208    HG   LEU 114           HG       LEU 114   1.294  -1.048  -1.048
  209   1HD1  LEU 114          3HD1      LEU 114  -0.480  -2.351  -2.351
  210   2HD1  LEU 114          2HD1      LEU 114  -1.395  -0.829  -0.829
  211   3HD1  LEU 114          1HD1      LEU 114   0.227  -1.094  -1.094
  212   1HD2  LEU 114          3HD2      LEU 114  -0.671   1.335   1.335
  213   2HD2  LEU 114          2HD2      LEU 114   0.962   1.301   1.301
  214   3HD2  LEU 114          1HD2      LEU 114   0.802   1.251   1.251
  215    H    ILE 115           H        ILE 115  -1.723  -2.204  -2.204
  216    HA   ILE 115           HA       ILE 115  -3.811  -0.423  -0.423
  217    HB   ILE 115           HB       ILE 115  -3.292  -2.059  -2.059
  218   1HG1  ILE 115          2HG1      ILE 115  -2.860  -3.687  -3.687
  219   2HG1  ILE 115          1HG1      ILE 115  -4.367  -4.028  -4.028
  220   1HG2  ILE 115          2HG2      ILE 115  -5.620  -1.025  -1.025
  221   2HG2  ILE 115          1HG2      ILE 115  -5.846  -2.182  -2.182
  222   3HG2  ILE 115          3HG2      ILE 115  -5.113  -0.563  -0.563
  223   1HD1  ILE 115          3HD1      ILE 115  -5.680  -2.994  -2.994
  224   2HD1  ILE 115          2HD1      ILE 115  -4.089  -2.803  -2.803
  225   3HD1  ILE 115          1HD1      ILE 115  -4.739  -4.451  -4.451
  226    H    ARG 116           H        ARG 116  -1.180  -1.079  -1.079
  227    HA   ARG 116           HA       ARG 116  -1.699   0.602   0.602
  228   1HB   ARG 116          2HB       ARG 116   0.294  -1.146  -1.146
  229   2HB   ARG 116          1HB       ARG 116   1.199   0.323   0.323
  230   1HG   ARG 116          2HG       ARG 116   1.603  -0.237  -0.237
  231   2HG   ARG 116          1HG       ARG 116   0.744   1.336   1.336
  232   1HD   ARG 116          2HD       ARG 116  -0.090  -0.119  -0.119
  233   2HD   ARG 116          1HD       ARG 116  -1.398   0.246   0.246
  234    HE   ARG 116           HE       ARG 116   0.177  -2.354  -2.354
  235   1HH1  ARG 116          1HH1      ARG 116  -2.853  -0.589  -0.589
  236   2HH1  ARG 116          2HH1      ARG 116  -3.750  -2.029  -2.029
  237   1HH2  ARG 116          1HH2      ARG 116  -1.060  -4.260  -4.260
  238   2HH2  ARG 116          2HH2      ARG 116  -2.723  -4.132  -4.132
  239    H    PHE 117           H        PHE 117   0.168   1.413   1.413
  240    HA   PHE 117           HA       PHE 117   0.694   4.158   4.158
  241   1HB   PHE 117          2HB       PHE 117   0.276   2.627   2.627
  242   2HB   PHE 117          1HB       PHE 117   0.534   4.445   4.445
  243    HD1  PHE 117          2HD       PHE 117   2.274   5.325   5.325
  244    HD2  PHE 117          1HD       PHE 117   1.961   1.225   1.225
  245    HE1  PHE 117          2HE       PHE 117   4.693   5.071   5.071
  246    HE2  PHE 117          1HE       PHE 117   4.307   0.846   0.846
  247    HZ   PHE 117           HZ       PHE 117   5.683   2.809   2.809
  248    H    LEU 118           H        LEU 118  -2.113   2.697   2.697
  249    HA   LEU 118           HA       LEU 118  -3.436   4.977   4.977
  250   1HB   LEU 118          2HB       LEU 118  -3.999   2.301   2.301
  251   2HB   LEU 118          1HB       LEU 118  -5.318   3.091   3.091
  252    HG   LEU 118           HG       LEU 118  -4.883   5.051   5.051
  253   1HD1  LEU 118          1HD1      LEU 118  -4.060   2.347   2.347
  254   2HD1  LEU 118          3HD1      LEU 118  -4.867   3.619   3.619
  255   3HD1  LEU 118          2HD1      LEU 118  -3.308   4.012   4.012
  256   1HD2  LEU 118          2HD2      LEU 118  -6.731   2.714   2.714
  257   2HD2  LEU 118          1HD2      LEU 118  -6.869   4.442   4.442
  258   3HD2  LEU 118          3HD2      LEU 118  -6.850   4.086   4.086
  259    H    GLU 119           H        GLU 119  -3.353   3.013   3.013
  260    HA   GLU 119           HA       GLU 119  -5.624   4.112   4.112
  261   1HB   GLU 119          2HB       GLU 119  -3.461   2.105   2.105
  262   2HB   GLU 119          1HB       GLU 119  -4.583   2.736   2.736
  263   1HG   GLU 119          2HG       GLU 119  -5.694   1.425   1.425
  264   2HG   GLU 119          1HG       GLU 119  -5.137   0.456   0.456
  265    H    GLU 120           H        GLU 120  -2.176   4.811   4.811
  266    HA   GLU 120           HA       GLU 120  -2.252   6.281   6.281
  267   1HB   GLU 120          2HB       GLU 120  -0.409   6.702   6.702
  268   2HB   GLU 120          1HB       GLU 120  -0.206   7.457   7.457
  269   1HG   GLU 120          2HG       GLU 120   0.270   4.538   4.538
  270   2HG   GLU 120          1HG       GLU 120   1.421   5.719   5.719
  271    H    GLY 121           H        GLY 121  -3.567   6.662   6.662
  272   1HA   GLY 121          2HA       GLY 121  -4.924   8.211   8.211
  273   2HA   GLY 121          1HA       GLY 121  -4.384   9.330   9.330
  274    H    ASP 122           H        ASP 122  -3.102   7.490   7.490
  275    HA   ASP 122           HA       ASP 122  -2.079   9.990   9.990
  276   1HB   ASP 122          2HB       ASP 122  -0.411   7.376   7.376
  277   2HB   ASP 122          1HB       ASP 122   0.115   8.882   8.882
  278    H    LYS 123           H        LYS 123  -1.045   9.183   9.183
  279    HA   LYS 123           HA       LYS 123  -3.235   7.744   7.744
  280   1HB   LYS 123          2HB       LYS 123  -3.258  10.282  10.282
  281   2HB   LYS 123          1HB       LYS 123  -1.614  10.260  10.260
  282   1HG   LYS 123          2HG       LYS 123  -4.151   9.007   9.007
  283   2HG   LYS 123          1HG       LYS 123  -3.704  10.693  10.693
  284   1HD   LYS 123          2HD       LYS 123  -1.663   8.466   8.466
  285   2HD   LYS 123          1HD       LYS 123  -2.978   8.855   8.855
  286   1HE   LYS 123          2HE       LYS 123  -0.972  10.759  10.759
  287   2HE   LYS 123          1HE       LYS 123  -0.781   9.993   9.993
  288   1HZ   LYS 123          3HZ       LYS 123  -2.959  11.851  11.851
  289   2HZ   LYS 123          2HZ       LYS 123  -1.622  12.251  12.251
  290   3HZ   LYS 123          1HZ       LYS 123  -2.771  11.130  11.130
  291    H    ALA 124           H        ALA 124  -2.359   5.857   5.857
  292    HA   ALA 124           HA       ALA 124   0.514   5.799   5.799
  293   1HB   ALA 124          3HB       ALA 124  -1.563   3.583   3.583
  294   2HB   ALA 124          2HB       ALA 124   0.250   3.460   3.460
  295   3HB   ALA 124          1HB       ALA 124  -0.922   4.214   4.214
  296    H    LYS 125           H        LYS 125   1.735   5.829   5.829
  297    HA   LYS 125           HA       LYS 125   0.267   5.403   5.403
  298   1HB   LYS 125          2HB       LYS 125   1.369   7.633   7.633
  299   2HB   LYS 125          1HB       LYS 125   2.933   6.834   6.834
  300   1HG   LYS 125          2HG       LYS 125   3.167   6.070   6.070
  301   2HG   LYS 125          1HG       LYS 125   1.543   6.727   6.727
  302   1HD   LYS 125          2HD       LYS 125   3.817   8.458   8.458
  303   2HD   LYS 125          1HD       LYS 125   3.671   8.116   8.116
  304   1HE   LYS 125          2HE       LYS 125   1.442   9.143   9.143
  305   2HE   LYS 125          1HE       LYS 125   1.489   9.509   9.509
  306   1HZ   LYS 125          1HZ       LYS 125   3.399  10.513  10.513
  307   2HZ   LYS 125          3HZ       LYS 125   2.128  11.388  11.388
  308   3HZ   LYS 125          2HZ       LYS 125   3.430  10.859  10.859
  309    H    ILE 126           H        ILE 126   0.536   3.604   3.604
  310    HA   ILE 126           HA       ILE 126   2.601   1.826   1.826
  311    HB   ILE 126           HB       ILE 126   0.809   1.643   1.643
  312   1HG1  ILE 126          2HG1      ILE 126  -0.850   2.137   2.137
  313   2HG1  ILE 126          1HG1      ILE 126  -0.797   0.354   0.354
  314   1HG2  ILE 126          2HG2      ILE 126   2.266  -0.264  -0.264
  315   2HG2  ILE 126          1HG2      ILE 126   1.009  -0.830  -0.830
  316   3HG2  ILE 126          3HG2      ILE 126   2.539  -0.097  -0.097
  317   1HD1  ILE 126          2HD1      ILE 126   0.762   0.406   0.406
  318   2HD1  ILE 126          1HD1      ILE 126   0.170   2.081   2.081
  319   3HD1  ILE 126          3HD1      ILE 126  -1.015   0.722   0.722
  320    H    THR 127           H        THR 127   4.531   1.480   1.480
  321    HA   THR 127           HA       THR 127   4.728   2.734   2.734
  322    HB   THR 127           HB       THR 127   6.946   2.218   2.218
  323    HG1  THR 127          1HG       THR 127   6.961   4.423   4.423
  324   1HG2  THR 127          1HG2      THR 127   6.737   3.651   3.651
  325   2HG2  THR 127          3HG2      THR 127   8.128   3.895   3.895
  326   3HG2  THR 127          2HG2      THR 127   7.814   2.266   2.266
  327    H    LEU 128           H        LEU 128   4.779   1.190   1.190
  328    HA   LEU 128           HA       LEU 128   5.659  -1.507  -1.507
  329   1HB   LEU 128          2HB       LEU 128   4.362  -0.234  -0.234
  330   2HB   LEU 128          1HB       LEU 128   5.927  -0.822  -0.822
  331    HG   LEU 128           HG       LEU 128   4.098  -2.399  -2.399
  332   1HD1  LEU 128          3HD1      LEU 128   6.193  -3.583  -3.583
  333   2HD1  LEU 128          2HD1      LEU 128   5.699  -3.665  -3.665
  334   3HD1  LEU 128          1HD1      LEU 128   4.731  -4.520  -4.520
  335   1HD2  LEU 128          3HD2      LEU 128   2.625  -1.406  -1.406
  336   2HD2  LEU 128          2HD2      LEU 128   2.597  -3.217  -3.217
  337   3HD2  LEU 128          1HD2      LEU 128   3.438  -2.166  -2.166
  338    H    ARG 129           H        ARG 129   7.717  -2.370  -2.370
  339    HA   ARG 129           HA       ARG 129   9.470  -0.476  -0.476
  340   1HB   ARG 129          2HB       ARG 129  10.024  -0.221  -0.221
  341   2HB   ARG 129          1HB       ARG 129  10.108  -2.012  -2.012
  342   1HG   ARG 129          2HG       ARG 129  12.082  -2.083  -2.083
  343   2HG   ARG 129          1HG       ARG 129  11.737  -0.431  -0.431
  344   1HD   ARG 129          2HD       ARG 129  12.412   0.522   0.522
  345   2HD   ARG 129          1HD       ARG 129  12.719  -1.165  -1.165
  346    HE   ARG 129           HE       ARG 129  14.163  -0.777  -0.777
  347   1HH1  ARG 129          1HH1      ARG 129  14.088   0.310   0.310
  348   2HH1  ARG 129          2HH1      ARG 129  15.791   0.612   0.612
  349   1HH2  ARG 129          1HH2      ARG 129  16.468  -0.365  -0.365
  350   2HH2  ARG 129          2HH2      ARG 129  17.166   0.221   0.221
  351    H    PHE 130           H        PHE 130   9.348  -1.511  -1.511
  352    HA   PHE 130           HA       PHE 130   8.689  -4.274  -4.274
  353   1HB   PHE 130          2HB       PHE 130   9.587  -2.017  -2.017
  354   2HB   PHE 130          1HB       PHE 130   9.100  -3.725  -3.725
  355    HD1  PHE 130          2HD       PHE 130   7.009  -4.664  -4.664
  356    HD2  PHE 130          1HD       PHE 130   7.980  -0.508  -0.508
  357    HE1  PHE 130          2HE       PHE 130   4.640  -4.056  -4.056
  358    HE2  PHE 130          1HE       PHE 130   5.591   0.044   0.044
  359    HZ   PHE 130           HZ       PHE 130   3.912  -1.760  -1.760
  360    H    ARG 131           H        ARG 131  10.066  -5.925  -5.925
  361    HA   ARG 131           HA       ARG 131  12.910  -5.307  -5.307
  362   1HB   ARG 131          2HB       ARG 131  12.095  -6.795  -6.795
  363   2HB   ARG 131          1HB       ARG 131  11.816  -8.048  -8.048
  364   1HG   ARG 131          2HG       ARG 131  14.347  -7.812  -7.812
  365   2HG   ARG 131          1HG       ARG 131  14.464  -6.679  -6.679
  366   1HD   ARG 131          2HD       ARG 131  15.213  -8.889  -8.889
  367   2HD   ARG 131          1HD       ARG 131  13.614  -8.592  -8.592
  368    HE   ARG 131           HE       ARG 131  14.144 -10.347 -10.347
  369   1HH1  ARG 131          1HH1      ARG 131  12.034  -9.438  -9.438
  370   2HH1  ARG 131          2HH1      ARG 131  10.999 -10.816 -10.816
  371   1HH2  ARG 131          1HH2      ARG 131  12.744 -12.185 -12.185
  372   2HH2  ARG 131          2HH2      ARG 131  11.408 -12.393 -12.393
  373    H    GLY 132           H        GLY 132  10.756  -5.189  -5.189
  374   1HA   GLY 132          2HA       GLY 132  11.981  -6.965  -6.965
  375   2HA   GLY 132          1HA       GLY 132  10.175  -6.702  -6.702
  376    H    ARG 133           H        ARG 133  11.363  -4.212  -4.212
  377    HA   ARG 133           HA       ARG 133  10.596  -2.209  -2.209
  378   1HB   ARG 133          2HB       ARG 133  12.589  -0.847  -0.847
  379   2HB   ARG 133          1HB       ARG 133  11.472  -1.656  -1.656
  380   1HG   ARG 133          2HG       ARG 133  13.083  -3.509  -3.509
  381   2HG   ARG 133          1HG       ARG 133  14.246  -2.741  -2.741
  382   1HD   ARG 133          2HD       ARG 133  14.527  -0.809  -0.809
  383   2HD   ARG 133          1HD       ARG 133  13.139  -1.361  -1.361
  384    HE   ARG 133           HE       ARG 133  15.117  -3.456  -3.456
  385   1HH1  ARG 133          1HH1      ARG 133  14.505  -0.190  -0.190
  386   2HH1  ARG 133          2HH1      ARG 133  15.440  -0.421  -0.421
  387   1HH2  ARG 133          1HH2      ARG 133  16.400  -3.759  -3.759
  388   2HH2  ARG 133          2HH2      ARG 133  16.537  -2.474  -2.474
  389    H    GLU 134           H        GLU 134  10.552  -1.961  -1.961
  390    HA   GLU 134           HA       GLU 134  12.924  -0.431  -0.431
  391   1HB   GLU 134          2HB       GLU 134  12.492  -2.208  -2.208
  392   2HB   GLU 134          1HB       GLU 134  10.860  -1.528  -1.528
  393   1HG   GLU 134          2HG       GLU 134  11.978   0.690   0.690
  394   2HG   GLU 134          1HG       GLU 134  13.580  -0.117  -0.117
  395    H    MET 135           H        MET 135  10.043   0.192   0.192
  396    HA   MET 135           HA       MET 135   8.748   1.591   1.591
  397   1HB   MET 135          2HB       MET 135   7.857   1.119   1.119
  398   2HB   MET 135          1HB       MET 135   6.893   1.971   1.971
  399   1HG   MET 135          2HG       MET 135   8.722   3.694   3.694
  400   2HG   MET 135          1HG       MET 135   9.653   2.831   2.831
  401   1HE   MET 135          1HE       MET 135   6.763   5.156   5.156
  402   2HE   MET 135          3HE       MET 135   5.759   5.327   5.327
  403   3HE   MET 135          2HE       MET 135   5.750   3.782   3.782
  404    H    ALA 136           H        ALA 136   7.763   0.129   0.129
  405    HA   ALA 136           HA       ALA 136   8.198  -2.499  -2.499
  406   1HB   ALA 136          2HB       ALA 136   8.647  -1.328  -1.328
  407   2HB   ALA 136          1HB       ALA 136   6.885  -1.413  -1.413
  408   3HB   ALA 136          3HB       ALA 136   7.865  -2.931  -2.931
  409    H    HIS 137           H        HIS 137   6.346  -3.537  -3.537
  410    HA   HIS 137           HA       HIS 137   4.465  -4.601  -4.601
  411   1HB   HIS 137          2HB       HIS 137   5.591  -5.514  -5.514
  412   2HB   HIS 137          1HB       HIS 137   4.346  -6.444  -6.444
  413    HD1  HIS 137          1HD       HIS 137   5.492  -7.613  -7.613
  414    HD2  HIS 137          2HD       HIS 137   7.939  -4.879  -4.879
  415    HE1  HIS 137          1HE       HIS 137   7.821  -7.766  -7.766
  416    H    GLN 138           H        GLN 138   2.275  -4.748  -4.748
  417    HA   GLN 138           HA       GLN 138   1.137  -3.573  -3.573
  418   1HB   GLN 138          2HB       GLN 138  -0.128  -3.961  -3.961
  419   2HB   GLN 138          1HB       GLN 138  -1.035  -3.471  -3.471
  420   1HG   GLN 138          2HG       GLN 138   0.294  -1.380  -1.380
  421   2HG   GLN 138          1HG       GLN 138   1.290  -1.857  -1.857
  422   1HE2  GLN 138          1HE2      GLN 138  -2.249  -1.735  -1.735
  423   2HE2  GLN 138          2HE2      GLN 138  -2.783  -0.986  -0.986
  424    H    GLN 139           H        GLN 139   2.328  -6.224  -6.224
  425    HA   GLN 139           HA       GLN 139   0.199  -8.054  -8.054
  426   1HB   GLN 139          2HB       GLN 139   3.170  -8.825  -8.825
  427   2HB   GLN 139          1HB       GLN 139   1.732  -9.851  -9.851
  428   1HG   GLN 139          2HG       GLN 139   2.787  -7.591  -7.591
  429   2HG   GLN 139          1HG       GLN 139   2.946  -9.360  -9.360
  430   1HE2  GLN 139          1HE2      GLN 139   0.681 -10.579 -10.579
  431   2HE2  GLN 139          2HE2      GLN 139  -0.620  -9.876  -9.876
  432    H    ILE 140           H        ILE 140   3.539  -7.142  -7.142
  433    HA   ILE 140           HA       ILE 140   3.785  -8.101  -8.101
  434    HB   ILE 140           HB       ILE 140   5.061  -5.955  -5.955
  435   1HG1  ILE 140          2HG1      ILE 140   5.736  -8.900  -8.900
  436   2HG1  ILE 140          1HG1      ILE 140   5.173  -8.281  -8.281
  437   1HG2  ILE 140          3HG2      ILE 140   5.593  -7.289  -7.289
  438   2HG2  ILE 140          2HG2      ILE 140   6.886  -6.435  -6.435
  439   3HG2  ILE 140          1HG2      ILE 140   5.478  -5.521  -5.521
  440   1HD1  ILE 140          2HD1      ILE 140   7.236  -6.795  -6.795
  441   2HD1  ILE 140          1HD1      ILE 140   7.871  -7.679  -7.679
  442   3HD1  ILE 140          3HD1      ILE 140   7.547  -8.568  -8.568
  443    H    GLY 141           H        GLY 141   2.679  -4.886  -4.886
  444   1HA   GLY 141          2HA       GLY 141   2.534  -4.002  -4.002
  445   2HA   GLY 141          1HA       GLY 141   1.907  -3.193  -3.193
  446    H    MET 142           H        MET 142  -0.066  -4.880  -4.880
  447    HA   MET 142           HA       MET 142  -1.918  -3.888  -3.888
  448   1HB   MET 142          2HB       MET 142  -2.352  -4.900  -4.900
  449   2HB   MET 142          1HB       MET 142  -3.630  -4.101  -4.101
  450   1HG   MET 142          2HG       MET 142  -1.984  -2.096  -2.096
  451   2HG   MET 142          1HG       MET 142  -1.225  -2.741  -2.741
  452   1HE   MET 142          1HE       MET 142  -3.075  -3.874  -3.874
  453   2HE   MET 142          3HE       MET 142  -4.518  -4.112  -4.112
  454   3HE   MET 142          2HE       MET 142  -4.618  -3.040  -3.040
  455    H    GLU 143           H        GLU 143  -0.649  -7.126  -7.126
  456    HA   GLU 143           HA       GLU 143  -2.927  -8.079  -8.079
  457   1HB   GLU 143          2HB       GLU 143  -0.877  -9.551  -9.551
  458   2HB   GLU 143          1HB       GLU 143  -0.072  -8.980  -8.980
  459   1HG   GLU 143          2HG       GLU 143  -2.876 -10.257 -10.257
  460   2HG   GLU 143          1HG       GLU 143  -1.408 -11.320 -11.320
  461    H    VAL 144           H        VAL 144   0.122  -6.949  -6.949
  462    HA   VAL 144           HA       VAL 144  -0.551  -7.384  -7.384
  463    HB   VAL 144           HB       VAL 144   1.573  -5.539  -5.539
  464   1HG1  VAL 144          3HG1      VAL 144   0.764  -6.784  -6.784
  465   2HG1  VAL 144          2HG1      VAL 144   2.472  -6.484  -6.484
  466   3HG1  VAL 144          1HG1      VAL 144   1.304  -5.092  -5.092
  467   1HG2  VAL 144          2HG2      VAL 144   0.952  -8.477  -8.477
  468   2HG2  VAL 144          1HG2      VAL 144   1.616  -7.790  -7.790
  469   3HG2  VAL 144          3HG2      VAL 144   2.692  -7.909  -7.909
  470    H    LEU 145           H        LEU 145  -0.272  -4.279  -4.279
  471    HA   LEU 145           HA       LEU 145  -1.231  -2.610  -2.610
  472   1HB   LEU 145          2HB       LEU 145  -1.700  -2.711  -2.711
  473   2HB   LEU 145          1HB       LEU 145  -2.166  -1.285  -1.285
  474    HG   LEU 145           HG       LEU 145   0.626  -2.442  -2.442
  475   1HD1  LEU 145          2HD1      LEU 145  -0.773   0.100   0.100
  476   2HD1  LEU 145          1HD1      LEU 145   1.006  -0.191  -0.191
  477   3HD1  LEU 145          3HD1      LEU 145  -0.166  -1.290  -1.290
  478   1HD2  LEU 145          2HD2      LEU 145  -0.496  -0.424  -0.424
  479   2HD2  LEU 145          1HD2      LEU 145   0.658  -1.744  -1.744
  480   3HD2  LEU 145          3HD2      LEU 145   1.232  -0.256  -0.256
  481    H    ASN 146           H        ASN 146  -3.178  -4.117  -4.117
  482    HA   ASN 146           HA       ASN 146  -5.782  -3.326  -3.326
  483   1HB   ASN 146          2HB       ASN 146  -4.469  -4.390  -4.390
  484   2HB   ASN 146          1HB       ASN 146  -5.281  -5.886  -5.886
  485   1HD2  ASN 146          1HD2      ASN 146  -5.853  -6.159  -6.159
  486   2HD2  ASN 146          2HD2      ASN 146  -7.127  -5.360  -5.360
  487    H    ARG 147           H        ARG 147  -3.926  -6.283  -6.283
  488    HA   ARG 147           HA       ARG 147  -6.252  -6.968  -6.968
  489   1HB   ARG 147          2HB       ARG 147  -5.157  -8.737  -8.737
  490   2HB   ARG 147          1HB       ARG 147  -3.540  -8.081  -8.081
  491   1HG   ARG 147          2HG       ARG 147  -3.689  -8.932  -8.932
  492   2HG   ARG 147          1HG       ARG 147  -5.518  -8.768  -8.768
  493   1HD   ARG 147          2HD       ARG 147  -5.039 -11.144 -11.144
  494   2HD   ARG 147          1HD       ARG 147  -5.423 -10.889 -10.889
  495    HE   ARG 147           HE       ARG 147  -2.671 -10.458 -10.458
  496   1HH1  ARG 147          1HH2      ARG 147  -4.869 -13.099 -13.099
  497   2HH1  ARG 147          2HH2      ARG 147  -3.686 -14.346 -14.346
  498   1HH2  ARG 147          1HH1      ARG 147  -1.088 -12.146 -12.146
  499   2HH2  ARG 147          2HH1      ARG 147  -1.504 -13.795 -13.795
  500    H    VAL 148           H        VAL 148  -3.560  -4.641  -4.641
  501    HA   VAL 148           HA       VAL 148  -3.518  -5.184  -5.184
  502    HB   VAL 148           HB       VAL 148  -2.854  -2.565  -2.565
  503   1HG1  VAL 148          1HG1      VAL 148  -2.865  -3.384  -3.384
  504   2HG1  VAL 148          3HG1      VAL 148  -1.540  -4.512  -4.512
  505   3HG1  VAL 148          2HG1      VAL 148  -1.295  -2.724  -2.724
  506   1HG2  VAL 148          2HG2      VAL 148  -1.148  -5.048  -5.048
  507   2HG2  VAL 148          1HG2      VAL 148  -1.707  -3.874  -3.874
  508   3HG2  VAL 148          3HG2      VAL 148  -0.500  -3.352  -3.352
  509    H    LYS 149           H        LYS 149  -5.089  -2.772  -2.772
  510    HA   LYS 149           HA       LYS 149  -6.561  -1.339  -1.339
  511   1HB   LYS 149          2HB       LYS 149  -6.543  -1.021  -1.021
  512   2HB   LYS 149          1HB       LYS 149  -7.323  -2.650  -2.650
  513   1HG   LYS 149          2HG       LYS 149  -9.310  -2.089  -2.089
  514   2HG   LYS 149          1HG       LYS 149  -8.814  -0.565  -0.565
  515   1HD   LYS 149          2HD       LYS 149  -9.225  -1.141  -1.141
  516   2HD   LYS 149          1HD       LYS 149 -10.273  -0.148  -0.148
  517   1HE   LYS 149          2HE       LYS 149  -9.013   1.708   1.708
  518   2HE   LYS 149          1HE       LYS 149  -7.614   0.829   0.829
  519   1HZ   LYS 149          2HZ       LYS 149 -10.376   1.264   1.264
  520   2HZ   LYS 149          1HZ       LYS 149  -8.981   2.123   2.123
  521   3HZ   LYS 149          3HZ       LYS 149  -9.108   0.467   0.467
  522    H    ASP 150           H        ASP 150  -7.289  -4.636  -4.636
  523    HA   ASP 150           HA       ASP 150  -9.930  -4.528  -4.528
  524   1HB   ASP 150          2HB       ASP 150  -8.075  -6.391  -6.391
  525   2HB   ASP 150          1HB       ASP 150  -9.408  -7.080  -7.080
  526    H    ASP 151           H        ASP 151  -6.915  -6.126  -6.126
  527    HA   ASP 151           HA       ASP 151  -8.604  -7.040  -7.040
  528   1HB   ASP 151          2HB       ASP 151  -6.406  -8.046  -8.046
  529   2HB   ASP 151          1HB       ASP 151  -5.620  -6.774  -6.774
  530    H    LEU 152           H        LEU 152  -6.906  -3.860  -3.860
  531    HA   LEU 152           HA       LEU 152  -7.049  -3.302  -3.302
  532   1HB   LEU 152          2HB       LEU 152  -6.015  -1.923  -1.923
  533   2HB   LEU 152          1HB       LEU 152  -7.308  -0.959  -0.959
  534    HG   LEU 152           HG       LEU 152  -5.257  -0.141  -0.141
  535   1HD1  LEU 152          1HD1      LEU 152  -6.431  -1.973  -1.973
  536   2HD1  LEU 152          3HD1      LEU 152  -5.265  -0.664  -0.664
  537   3HD1  LEU 152          2HD1      LEU 152  -6.885  -0.284  -0.284
  538   1HD2  LEU 152          2HD2      LEU 152  -4.515  -3.057  -3.057
  539   2HD2  LEU 152          1HD2      LEU 152  -3.864  -1.901  -1.901
  540   3HD2  LEU 152          3HD2      LEU 152  -3.513  -1.615  -1.615
  541    H    GLN 153           H        GLN 153  -9.116  -2.784  -2.784
  542    HA   GLN 153           HA       GLN 153 -10.526  -0.941  -0.941
  543   1HB   GLN 153          2HB       GLN 153 -10.595  -3.334  -3.334
  544   2HB   GLN 153          1HB       GLN 153 -12.024  -3.533  -3.533
  545   1HG   GLN 153          2HG       GLN 153 -12.966  -1.429  -1.429
  546   2HG   GLN 153          1HG       GLN 153 -11.325  -1.339  -1.339
  547   1HE2  GLN 153          1HE2      GLN 153 -11.557  -1.911  -1.911
  548   2HE2  GLN 153          2HE2      GLN 153 -12.356  -3.329  -3.329
  549    H    GLU 154           H        GLU 154 -10.868  -2.948  -2.948
  550    HA   GLU 154           HA       GLU 154 -13.403  -2.300  -2.300
  551   1HB   GLU 154          2HB       GLU 154 -11.115  -2.858  -2.858
  552   2HB   GLU 154          1HB       GLU 154 -12.774  -3.488  -3.488
  553   1HG   GLU 154          2HG       GLU 154 -12.085  -4.915  -4.915
  554   2HG   GLU 154          1HG       GLU 154 -10.420  -4.208  -4.208
  555    H    LEU 155           H        LEU 155 -10.207  -1.233  -1.233
  556    HA   LEU 155           HA       LEU 155 -11.234   0.798   0.798
  557   1HB   LEU 155          2HB       LEU 155  -9.529  -1.063  -1.063
  558   2HB   LEU 155          1HB       LEU 155  -8.331  -0.147  -0.147
  559    HG   LEU 155           HG       LEU 155  -9.808   1.431   1.431
  560   1HD1  LEU 155          2HD1      LEU 155  -9.703  -0.781  -0.781
  561   2HD1  LEU 155          1HD1      LEU 155  -7.926  -0.866  -0.866
  562   3HD1  LEU 155          3HD1      LEU 155  -8.603   0.403   0.403
  563   1HD2  LEU 155          3HD2      LEU 155  -6.797   1.031   1.031
  564   2HD2  LEU 155          2HD2      LEU 155  -7.842   2.386   2.386
  565   3HD2  LEU 155          1HD2      LEU 155  -7.496   2.219   2.219
  566    H    ALA 156           H        ALA 156  -8.917   0.240   0.240
  567    HA   ALA 156           HA       ALA 156  -8.480   3.167   3.167
  568   1HB   ALA 156          2HB       ALA 156  -6.390   1.820   1.820
  569   2HB   ALA 156          1HB       ALA 156  -7.147   0.949   0.949
  570   3HB   ALA 156          3HB       ALA 156  -6.819   2.702   2.702
  571    H    VAL 157           H        VAL 157  -9.563   4.128   4.128
  572    HA   VAL 157           HA       VAL 157  -8.683   2.093   2.093
  573    HB   VAL 157           HB       VAL 157 -10.182   2.846   2.846
  574   1HG1  VAL 157          1HG1      VAL 157 -11.728   2.723   2.723
  575   2HG1  VAL 157          3HG1      VAL 157 -12.447   2.537   2.537
  576   3HG1  VAL 157          2HG1      VAL 157 -11.232   1.325   1.325
  577   1HG2  VAL 157          3HG2      VAL 157  -9.967   5.486   5.486
  578   2HG2  VAL 157          2HG2      VAL 157 -11.506   4.819   4.819
  579   3HG2  VAL 157          1HG2      VAL 157 -11.262   5.072   5.072
  580    H    VAL 158           H        VAL 158  -8.416   2.725   2.725
  581    HA   VAL 158           HA       VAL 158  -6.181   4.383   4.383
  582    HB   VAL 158           HB       VAL 158  -7.697   3.094   3.094
  583   1HG1  VAL 158          1HG1      VAL 158  -5.506   4.122   4.122
  584   2HG1  VAL 158          3HG1      VAL 158  -4.700   2.917   2.917
  585   3HG1  VAL 158          2HG1      VAL 158  -5.664   2.351   2.351
  586   1HG2  VAL 158          1HG2      VAL 158  -6.182   1.665   1.665
  587   2HG2  VAL 158          3HG2      VAL 158  -7.840   1.281   1.281
  588   3HG2  VAL 158          2HG2      VAL 158  -6.360   0.919   0.919
  589    H    GLU 159           H        GLU 159  -5.781   5.956   5.956
  590    HA   GLU 159           HA       GLU 159  -7.909   7.816   7.816
  591   1HB   GLU 159          2HB       GLU 159  -5.560   8.354   8.354
  592   2HB   GLU 159          1HB       GLU 159  -5.133   7.801   7.801
  593   1HG   GLU 159          2HG       GLU 159  -6.490   9.745   9.745
  594   2HG   GLU 159          1HG       GLU 159  -7.020  10.159  10.159
  595    H    SER 160           H        SER 160  -5.887   5.738   5.738
  596    HA   SER 160           HA       SER 160  -7.815   5.997   5.997
  597   1HB   SER 160          2HB       SER 160  -5.878   7.751   7.751
  598   2HB   SER 160          1HB       SER 160  -4.993   6.253   6.253
  599    HG   SER 160           HG       SER 160  -6.623   5.965   5.965
  600    H    PHE 161           H        PHE 161  -7.635   4.153   4.153
  601    HA   PHE 161           HA       PHE 161  -5.367   2.403   2.403
  602   1HB   PHE 161          2HB       PHE 161  -7.852   1.461   1.461
  603   2HB   PHE 161          1HB       PHE 161  -7.661   1.275   1.275
  604    HD1  PHE 161          1HD       PHE 161  -5.810  -0.017  -0.017
  605    HD2  PHE 161          2HD       PHE 161  -6.780   0.047   0.047
  606    HE1  PHE 161          1HE       PHE 161  -3.890  -1.490  -1.490
  607    HE2  PHE 161          2HE       PHE 161  -5.141  -1.371  -1.371
  608    HZ   PHE 161           HZ       PHE 161  -3.598  -2.275  -2.275
  609    HA   PRO 162           HA       PRO 162  -5.377   3.842   3.842
  610   1HB   PRO 162          2HB       PRO 162  -2.784   4.853   4.853
  611   2HB   PRO 162          1HB       PRO 162  -4.143   5.741   5.741
  612   1HG   PRO 162          2HG       PRO 162  -1.785   4.656   4.656
  613   2HG   PRO 162          1HG       PRO 162  -3.132   5.703   5.703
  614   1HD   PRO 162          2HD       PRO 162  -2.795   2.729   2.729
  615   2HD   PRO 162          1HD       PRO 162  -3.777   3.742   3.742
  616    H    THR 163           H        THR 163  -2.089   3.173   3.173
  617    HA   THR 163           HA       THR 163  -2.168   0.688   0.688
  618    HB   THR 163           HB       THR 163  -3.525   3.182   3.182
  619    HG1  THR 163          1HG       THR 163  -4.537   1.586   1.586
  620   1HG2  THR 163          2HG2      THR 163  -1.518   1.570   1.570
  621   2HG2  THR 163          1HG2      THR 163  -2.830   2.546   2.546
  622   3HG2  THR 163          3HG2      THR 163  -1.664   3.392   3.392
  623    H    LYS 164           H        LYS 164  -1.400   4.259   4.259
  624    HA   LYS 164           HA       LYS 164   0.795   3.795   3.795
  625   1HB   LYS 164          2HB       LYS 164   1.056   6.249   6.249
  626   2HB   LYS 164          1HB       LYS 164  -0.613   5.699   5.699
  627   1HG   LYS 164          2HG       LYS 164  -1.145   6.176   6.176
  628   2HG   LYS 164          1HG       LYS 164   0.444   7.015   7.015
  629   1HD   LYS 164          2HD       LYS 164  -1.172   8.706   8.706
  630   2HD   LYS 164          1HD       LYS 164  -0.387   8.461   8.461
  631   1HE   LYS 164          2HE       LYS 164  -2.378   7.086   7.086
  632   2HE   LYS 164          1HE       LYS 164  -3.117   7.291   7.291
  633   1HZ   LYS 164          2HZ       LYS 164  -3.129   9.665   9.665
  634   2HZ   LYS 164          1HZ       LYS 164  -2.442   9.469   9.469
  635   3HZ   LYS 164          3HZ       LYS 164  -3.988   8.846   8.846
  636    H    ILE 165           H        ILE 165   2.673   3.174   3.174
  637    HA   ILE 165           HA       ILE 165   3.756   3.438   3.438
  638    HB   ILE 165           HB       ILE 165   5.149   2.602   2.602
  639   1HG1  ILE 165          2HG1      ILE 165   2.901   1.216   1.216
  640   2HG1  ILE 165          1HG1      ILE 165   3.129   1.372   1.372
  641   1HG2  ILE 165          2HG2      ILE 165   5.436   1.796   1.796
  642   2HG2  ILE 165          1HG2      ILE 165   6.392   1.070   1.070
  643   3HG2  ILE 165          3HG2      ILE 165   6.579   2.795   2.795
  644   1HD1  ILE 165          3HD1      ILE 165   5.187  -0.216  -0.216
  645   2HD1  ILE 165          2HD1      ILE 165   4.501  -0.502  -0.502
  646   3HD1  ILE 165          1HD1      ILE 165   3.540  -0.930  -0.930
  647    H    GLU 166           H        GLU 166   5.520   4.607   4.607
  648    HA   GLU 166           HA       GLU 166   6.141   6.878   6.878
  649   1HB   GLU 166          2HB       GLU 166   6.446   6.609   6.609
  650   2HB   GLU 166          1HB       GLU 166   7.039   8.003   8.003
  651   1HG   GLU 166          2HG       GLU 166   4.666   8.488   8.488
  652   2HG   GLU 166          1HG       GLU 166   4.089   7.140   7.140
  653    H    GLY 167           H        GLY 167   7.640   5.520   5.520
  654   1HA   GLY 167          2HA       GLY 167   9.814   4.886   4.886
  655   2HA   GLY 167          1HA       GLY 167  10.149   5.312   5.312
  656    H    ARG 168           H        ARG 168  11.010   3.776   3.776
  657    HA   ARG 168           HA       ARG 168  10.389   1.059   1.059
  658   1HB   ARG 168          2HB       ARG 168  12.522   0.628   0.628
  659   2HB   ARG 168          1HB       ARG 168  12.733   1.631   1.631
  660   1HG   ARG 168          2HG       ARG 168  12.854   3.679   3.679
  661   2HG   ARG 168          1HG       ARG 168  12.373   2.814   2.814
  662   1HD   ARG 168          2HD       ARG 168  14.856   3.243   3.243
  663   2HD   ARG 168          1HD       ARG 168  14.457   1.467   1.467
  664    HE   ARG 168           HE       ARG 168  14.704   2.590   2.590
  665   1HH1  ARG 168          1HH1      ARG 168  16.437   1.185   1.185
  666   2HH1  ARG 168          2HH1      ARG 168  17.739   0.551   0.551
  667   1HH2  ARG 168          1HH2      ARG 168  16.467   1.720   1.720
  668   2HH2  ARG 168          2HH2      ARG 168  17.755   0.858   0.858
  669    H    GLN 169           H        GLN 169   8.486   2.470   2.470
  670    HA   GLN 169           HA       GLN 169   8.238   0.839   0.839
  671   1HB   GLN 169          2HB       GLN 169   9.392   3.593   3.593
  672   2HB   GLN 169          1HB       GLN 169   8.244   3.120   3.120
  673   1HG   GLN 169          2HG       GLN 169   9.854   1.544   1.544
  674   2HG   GLN 169          1HG       GLN 169  10.935   1.686   1.686
  675   1HE2  GLN 169          1HE2      GLN 169   9.253   3.874   3.874
  676   2HE2  GLN 169          2HE2      GLN 169  10.601   4.931   4.931
  677    H    MET 170           H        MET 170   6.016   1.004   1.004
  678    HA   MET 170           HA       MET 170   4.579   3.133   3.133
  679   1HB   MET 170          2HB       MET 170   3.772   0.930   0.930
  680   2HB   MET 170          1HB       MET 170   3.399   0.350   0.350
  681   1HG   MET 170          2HG       MET 170   1.652   1.959   1.959
  682   2HG   MET 170          1HG       MET 170   2.180   2.850   2.850
  683   1HE   MET 170          3HE       MET 170   1.576  -1.120  -1.120
  684   2HE   MET 170          2HE       MET 170   0.532  -1.217  -1.217
  685   3HE   MET 170          1HE       MET 170   2.219  -0.629  -0.629
  686    H    ILE 171           H        ILE 171   3.937   4.711   4.711
  687    HA   ILE 171           HA       ILE 171   3.215   3.881   3.881
  688    HB   ILE 171           HB       ILE 171   2.712   6.497   6.497
  689   1HG1  ILE 171          2HG1      ILE 171   5.153   5.641   5.641
  690   2HG1  ILE 171          1HG1      ILE 171   4.696   7.319   7.319
  691   1HG2  ILE 171          3HG2      ILE 171   2.277   5.448   5.448
  692   2HG2  ILE 171          2HG2      ILE 171   2.496   7.237   7.237
  693   3HG2  ILE 171          1HG2      ILE 171   1.090   6.399   6.399
  694   1HD1  ILE 171          1HD1      ILE 171   4.654   4.774   4.774
  695   2HD1  ILE 171          3HD1      ILE 171   5.973   6.007   6.007
  696   3HD1  ILE 171          2HD1      ILE 171   4.306   6.403   6.403
  697    H    MET 172           H        MET 172   1.323   3.118   3.118
  698    HA   MET 172           HA       MET 172  -1.212   4.104   4.104
  699   1HB   MET 172          2HB       MET 172  -1.345   1.624   1.624
  700   2HB   MET 172          1HB       MET 172  -0.557   1.615   1.615
  701   1HG   MET 172          2HG       MET 172  -2.548   2.547   2.547
  702   2HG   MET 172          1HG       MET 172  -3.247   2.954   2.954
  703   1HE   MET 172          2HE       MET 172  -3.495   1.098   1.098
  704   2HE   MET 172          1HE       MET 172  -4.156  -0.521  -0.521
  705   3HE   MET 172          3HE       MET 172  -2.377  -0.248  -0.248
  706    H    VAL 173           H        VAL 173  -2.331   5.408   5.408
  707    HA   VAL 173           HA       VAL 173  -0.655   5.969   5.969
  708    HB   VAL 173           HB       VAL 173  -3.125   7.427   7.427
  709   1HG1  VAL 173          1HG1      VAL 173  -1.898   7.580   7.580
  710   2HG1  VAL 173          3HG1      VAL 173  -0.434   8.008   8.008
  711   3HG1  VAL 173          2HG1      VAL 173  -1.840   9.158   9.158
  712   1HG2  VAL 173          2HG2      VAL 173  -0.281   7.789   7.789
  713   2HG2  VAL 173          1HG2      VAL 173  -1.817   7.519   7.519
  714   3HG2  VAL 173          3HG2      VAL 173  -1.552   9.063   9.063
  715    H    LEU 174           H        LEU 174  -1.677   5.305   5.305
  716    HA   LEU 174           HA       LEU 174  -4.504   4.253   4.253
  717   1HB   LEU 174          2HB       LEU 174  -3.454   2.278   2.278
  718   2HB   LEU 174          1HB       LEU 174  -2.130   2.930   2.930
  719    HG   LEU 174           HG       LEU 174  -4.072   3.423   3.423
  720   1HD1  LEU 174          1HD1      LEU 174  -4.961   1.214   1.214
  721   2HD1  LEU 174          3HD1      LEU 174  -5.674   1.454   1.454
  722   3HD1  LEU 174          2HD1      LEU 174  -5.767   2.800   2.800
  723   1HD2  LEU 174          3HD2      LEU 174  -2.137   1.999   1.999
  724   2HD2  LEU 174          2HD2      LEU 174  -3.784   1.413   1.413
  725   3HD2  LEU 174          1HD2      LEU 174  -3.014   0.614   0.614
  726    H    ALA 175           H        ALA 175  -5.872   5.172   5.172
  727    HA   ALA 175           HA       ALA 175  -4.522   7.051   7.051
  728   1HB   ALA 175          2HB       ALA 175  -6.967   7.171   7.171
  729   2HB   ALA 175          1HB       ALA 175  -6.517   8.601   8.601
  730   3HB   ALA 175          3HB       ALA 175  -5.378   8.117   8.117
  731    HA   PRO 176           HA       PRO 176  -7.854   5.854   5.854
  732   1HB   PRO 176          2HB       PRO 176  -8.930   8.695   8.695
  733   2HB   PRO 176          1HB       PRO 176  -8.668   7.661   7.661
  734   1HG   PRO 176          2HG       PRO 176  -6.886   9.651   9.651
  735   2HG   PRO 176          1HG       PRO 176  -6.269   8.016   8.016
  736   1HD   PRO 176          2HD       PRO 176  -6.511   9.170   9.170
  737   2HD   PRO 176          1HD       PRO 176  -5.167   8.187   8.187
  738    H    LYS 177           H        LYS 177 -10.086   5.124   5.124
  739    HA   LYS 177           HA       LYS 177 -11.323   5.769   5.769
  740   1HB   LYS 177          2HB       LYS 177 -11.763   3.586   3.586
  741   2HB   LYS 177          1HB       LYS 177 -12.529   4.531   4.531
  742   1HG   LYS 177          2HG       LYS 177 -14.267   5.377   5.377
  743   2HG   LYS 177          1HG       LYS 177 -13.499   4.290   4.290
  744   1HD   LYS 177          2HD       LYS 177 -14.774   3.429   3.429
  745   2HD   LYS 177          1HD       LYS 177 -15.621   3.461   3.461
  746   1HE   LYS 177          2HE       LYS 177 -13.976   1.798   1.798
  747   2HE   LYS 177          1HE       LYS 177 -13.185   1.696   1.696
  748   1HZ   LYS 177          2HZ       LYS 177 -16.032   1.092   1.092
  749   2HZ   LYS 177          1HZ       LYS 177 -14.792  -0.036  -0.036
  750   3HZ   LYS 177          3HZ       LYS 177 -15.295   0.999   0.999
  751    H    LYS 178           H        LYS 178 -12.154   7.673   7.673
  752    HA   LYS 178           HA       LYS 178 -13.264   9.260   9.260
  753   1HB   LYS 178          2HB       LYS 178 -12.396   9.854   9.854
  754   2HB   LYS 178          1HB       LYS 178 -13.240  11.073  11.073
  755   1HG   LYS 178          2HG       LYS 178 -11.395  10.871  10.871
  756   2HG   LYS 178          1HG       LYS 178 -10.499   9.758   9.758
  757   1HD   LYS 178          2HD       LYS 178 -11.271  12.650  12.650
  758   2HD   LYS 178          1HD       LYS 178  -9.752  12.188  12.188
  759   1HE   LYS 178          2HE       LYS 178  -9.158  12.395  12.395
  760   2HE   LYS 178          1HE       LYS 178  -9.221  10.616  10.616
  761   1HZ   LYS 178          2HZ       LYS 178 -11.431  10.602  10.602
  762   2HZ   LYS 178          1HZ       LYS 178 -11.333  12.269  12.269
  763   3HZ   LYS 178          3HZ       LYS 178 -10.269  11.196  11.196
  764    H    LYS 179           H        LYS 179 -15.133   7.763   7.763
  765    HA   LYS 179           HA       LYS 179 -16.823   7.613   7.613
  766   1HB   LYS 179          2HB       LYS 179 -16.793   5.845   5.845
  767   2HB   LYS 179          1HB       LYS 179 -17.484   7.047   7.047
  768   1HG   LYS 179          2HG       LYS 179 -19.543   7.212   7.212
  769   2HG   LYS 179          1HG       LYS 179 -18.798   6.124   6.124
  770   1HD   LYS 179          2HD       LYS 179 -18.702   4.285   4.285
  771   2HD   LYS 179          1HD       LYS 179 -19.471   5.361   5.361
  772   1HE   LYS 179          2HE       LYS 179 -20.757   4.502   4.502
  773   2HE   LYS 179          1HE       LYS 179 -21.138   3.802   3.802
  774   1HZ   LYS 179          1HZ       LYS 179 -21.489   6.641   6.641
  775   2HZ   LYS 179          3HZ       LYS 179 -22.713   5.474   5.474
  776   3HZ   LYS 179          2HZ       LYS 179 -21.849   5.979   5.979
  777    H    GLN 180           H        GLN 180 -18.009   9.274   9.274
  778    HA   GLN 180           HA       GLN 180 -18.270  11.607  11.607
  779   1HB   GLN 180          2HB       GLN 180 -19.519  10.874  10.874
  780   2HB   GLN 180          1HB       GLN 180 -19.584  12.503  12.503
  781   1HG   GLN 180          2HG       GLN 180 -17.096  12.693  12.693
  782   2HG   GLN 180          1HG       GLN 180 -16.992  11.032  11.032
  783   1HE2  GLN 180          1HE2      GLN 180 -16.747  11.014  11.014
  784   2HE2  GLN 180          2HE2      GLN 180 -17.443  12.122  12.122

  Start of MODEL    5
    1    HA   VAL  90           HA       VAL  90  -4.304  16.423  16.423
    2    HB   VAL  90           HB       VAL  90  -2.783  16.927  16.927
    3   1HG1  VAL  90          2HG1      VAL  90  -3.346  19.006  19.006
    4   2HG1  VAL  90          1HG1      VAL  90  -2.974  19.306  19.306
    5   3HG1  VAL  90          3HG1      VAL  90  -4.429  18.333  18.333
    6   1HG2  VAL  90          3HG2      VAL  90  -0.801  17.704  17.704
    7   2HG2  VAL  90          2HG2      VAL  90  -0.637  16.357  16.357
    8   3HG2  VAL  90          1HG2      VAL  90  -0.675  18.065  18.065
    9    H    ILE  91           H        ILE  91  -3.476  15.350  15.350
   10    HA   ILE  91           HA       ILE  91  -3.020  12.582  12.582
   11    HB   ILE  91           HB       ILE  91  -3.779  13.827  13.827
   12   1HG1  ILE  91          2HG1      ILE  91  -5.591  14.125  14.125
   13   2HG1  ILE  91          1HG1      ILE  91  -6.021  12.801  12.801
   14   1HG2  ILE  91          1HG2      ILE  91  -3.516  10.890  10.890
   15   2HG2  ILE  91          3HG2      ILE  91  -4.383  11.408  11.408
   16   3HG2  ILE  91          2HG2      ILE  91  -2.620  11.698  11.698
   17   1HD1  ILE  91          2HD1      ILE  91  -5.310  11.111  11.111
   18   2HD1  ILE  91          1HD1      ILE  91  -4.979  12.463  12.463
   19   3HD1  ILE  91          3HD1      ILE  91  -6.659  12.177  12.177
   20    H    GLN  92           H        GLN  92  -1.162  11.699  11.699
   21    HA   GLN  92           HA       GLN  92   1.085  13.209  13.209
   22   1HB   GLN  92          2HB       GLN  92   0.889  10.692  10.692
   23   2HB   GLN  92          1HB       GLN  92   2.343  11.728  11.728
   24   1HG   GLN  92          2HG       GLN  92   1.317  13.515  13.515
   25   2HG   GLN  92          1HG       GLN  92  -0.333  12.868  12.868
   26   1HE2  GLN  92          1HE2      GLN  92  -1.258  11.864  11.864
   27   2HE2  GLN  92          2HE2      GLN  92  -0.489  11.056  11.056
   28    H    VAL  93           H        VAL  93   2.918  11.804  11.804
   29    HA   VAL  93           HA       VAL  93   1.646   9.694   9.694
   30    HB   VAL  93           HB       VAL  93   4.181  11.243  11.243
   31   1HG1  VAL  93          1HG1      VAL  93   2.766   8.756   8.756
   32   2HG1  VAL  93          3HG1      VAL  93   3.959   9.702   9.702
   33   3HG1  VAL  93          2HG1      VAL  93   4.543   8.807   8.807
   34   1HG2  VAL  93          3HG2      VAL  93   1.706  12.046  12.046
   35   2HG2  VAL  93          2HG2      VAL  93   2.905  11.817  11.817
   36   3HG2  VAL  93          1HG2      VAL  93   1.754  10.485  10.485
   37    H    LYS  94           H        LYS  94   1.892   7.637   7.637
   38    HA   LYS  94           HA       LYS  94   4.777   7.185   7.185
   39   1HB   LYS  94          2HB       LYS  94   2.632   5.101   5.101
   40   2HB   LYS  94          1HB       LYS  94   4.264   5.041   5.041
   41   1HG   LYS  94          2HG       LYS  94   2.149   7.091   7.091
   42   2HG   LYS  94          1HG       LYS  94   2.373   5.519   5.519
   43   1HD   LYS  94          2HD       LYS  94   4.701   6.007   6.007
   44   2HD   LYS  94          1HD       LYS  94   4.654   7.567   7.567
   45   1HE   LYS  94          2HE       LYS  94   2.897   6.955   6.955
   46   2HE   LYS  94          1HE       LYS  94   4.474   7.849   7.849
   47   1HZ   LYS  94          1HZ       LYS  94   3.547   9.448   9.448
   48   2HZ   LYS  94          3HZ       LYS  94   2.061   8.625   8.625
   49   3HZ   LYS  94          2HZ       LYS  94   2.613   9.333   9.333
   50    H    GLU  95           H        GLU  95   5.514   4.999   4.999
   51    HA   GLU  95           HA       GLU  95   4.232   4.692   4.692
   52   1HB   GLU  95          2HB       GLU  95   6.188   6.361   6.361
   53   2HB   GLU  95          1HB       GLU  95   7.161   4.913   4.913
   54   1HG   GLU  95          2HG       GLU  95   6.689   3.851   3.851
   55   2HG   GLU  95          1HG       GLU  95   5.521   5.175   5.175
   56    H    ILE  96           H        ILE  96   4.780   2.498   2.498
   57    HA   ILE  96           HA       ILE  96   6.625   0.949   0.949
   58    HB   ILE  96           HB       ILE  96   4.003   0.789   0.789
   59   1HG1  ILE  96          2HG1      ILE  96   5.562  -1.824  -1.824
   60   2HG1  ILE  96          1HG1      ILE  96   6.265  -0.390  -0.390
   61   1HG2  ILE  96          3HG2      ILE  96   3.395   0.202   0.202
   62   2HG2  ILE  96          2HG2      ILE  96   4.238  -1.418  -1.418
   63   3HG2  ILE  96          1HG2      ILE  96   2.897  -1.015  -1.015
   64   1HD1  ILE  96          1HD1      ILE  96   4.125   0.004   0.004
   65   2HD1  ILE  96          3HD1      ILE  96   3.489  -1.558  -1.558
   66   3HD1  ILE  96          2HD1      ILE  96   4.927  -1.541  -1.541
   67    H    LYS  97           H        LYS  97   7.248  -1.065  -1.065
   68    HA   LYS  97           HA       LYS  97   6.457  -0.537  -0.537
   69   1HB   LYS  97          2HB       LYS  97   8.906  -2.123  -2.123
   70   2HB   LYS  97          1HB       LYS  97   8.188  -1.893  -1.893
   71   1HG   LYS  97          2HG       LYS  97   8.584   0.541   0.541
   72   2HG   LYS  97          1HG       LYS  97   9.316   0.378   0.378
   73   1HD   LYS  97          2HD       LYS  97  11.160  -0.976  -0.976
   74   2HD   LYS  97          1HD       LYS  97  10.366  -1.050  -1.050
   75   1HE   LYS  97          2HE       LYS  97  12.244   0.605   0.605
   76   2HE   LYS  97          1HE       LYS  97  10.655   1.422   1.422
   77   1HZ   LYS  97          3HZ       LYS  97  10.596   2.014   2.014
   78   2HZ   LYS  97          2HZ       LYS  97  12.094   1.257   1.257
   79   3HZ   LYS  97          1HZ       LYS  97  11.996   2.609   2.609
   80    H    PHE  98           H        PHE  98   5.930  -2.301  -2.301
   81    HA   PHE  98           HA       PHE  98   5.673  -4.884  -4.884
   82   1HB   PHE  98          2HB       PHE  98   3.405  -3.261  -3.261
   83   2HB   PHE  98          1HB       PHE  98   3.362  -4.984  -4.984
   84    HD1  PHE  98          1HD       PHE  98   4.309  -5.724  -5.724
   85    HD2  PHE  98          2HD       PHE  98   1.616  -3.252  -3.252
   86    HE1  PHE  98          1HE       PHE  98   3.093  -5.476  -5.476
   87    HE2  PHE  98          2HE       PHE  98   0.397  -2.800  -2.800
   88    HZ   PHE  98           HZ       PHE  98   1.008  -4.161  -4.161
   89    H    ARG  99           H        ARG  99   7.294  -5.704  -5.704
   90    HA   ARG  99           HA       ARG  99   7.681  -4.908  -4.908
   91   1HB   ARG  99          2HB       ARG  99   9.108  -6.822  -6.822
   92   2HB   ARG  99          1HB       ARG  99   9.689  -6.274  -6.274
   93   1HG   ARG  99          2HG       ARG  99   9.558  -3.876  -3.876
   94   2HG   ARG  99          1HG       ARG  99   9.323  -4.554  -4.554
   95   1HD   ARG  99          2HD       ARG  99  11.544  -5.747  -5.747
   96   2HD   ARG  99          1HD       ARG  99  11.755  -5.033  -5.033
   97    HE   ARG  99           HE       ARG  99  11.161  -2.924  -2.924
   98   1HH1  ARG  99          1HH1      ARG  99  13.696  -5.262  -5.262
   99   2HH1  ARG  99          2HH1      ARG  99  15.009  -4.283  -4.283
  100   1HH2  ARG  99          1HH2      ARG  99  12.943  -1.600  -1.600
  101   2HH2  ARG  99          2HH2      ARG  99  14.575  -2.168  -2.168
  102    HA   PRO 100           HA       PRO 100   6.085  -8.790  -8.790
  103   1HB   PRO 100          2HB       PRO 100   8.261  -9.658  -9.658
  104   2HB   PRO 100          1HB       PRO 100   6.877  -8.643  -8.643
  105   1HG   PRO 100          2HG       PRO 100   9.682  -7.819  -7.819
  106   2HG   PRO 100          1HG       PRO 100   8.578  -7.031  -7.031
  107   1HD   PRO 100          2HD       PRO 100   9.090  -6.080  -6.080
  108   2HD   PRO 100          1HD       PRO 100   7.484  -5.769  -5.769
  109    H    GLY 101           H        GLY 101   6.229 -10.879 -10.879
  110   1HA   GLY 101          2HA       GLY 101   7.265 -12.688 -12.688
  111   2HA   GLY 101          1HA       GLY 101   8.789 -11.706 -11.706
  112    H    THR 102           H        THR 102   6.204 -10.069 -10.069
  113    HA   THR 102           HA       THR 102   6.637 -10.691 -10.691
  114    HB   THR 102           HB       THR 102   5.409  -8.034  -8.034
  115    HG1  THR 102          1HG       THR 102   7.654  -8.169  -8.169
  116   1HG2  THR 102          1HG2      THR 102   5.756  -9.795  -9.795
  117   2HG2  THR 102          3HG2      THR 102   6.263  -8.061  -8.061
  118   3HG2  THR 102          2HG2      THR 102   4.589  -8.449  -8.449
  119    H    ASP 103           H        ASP 103   5.322 -12.493 -12.493
  120    HA   ASP 103           HA       ASP 103   2.618 -12.046 -12.046
  121   1HB   ASP 103          2HB       ASP 103   3.161 -14.622 -14.622
  122   2HB   ASP 103          1HB       ASP 103   3.582 -13.646 -13.646
  123    H    GLU 104           H        GLU 104   1.853 -14.334 -14.334
  124    HA   GLU 104           HA       GLU 104   0.769 -12.507 -12.507
  125   1HB   GLU 104          2HB       GLU 104   0.774 -15.461 -15.461
  126   2HB   GLU 104          1HB       GLU 104  -0.466 -14.248 -14.248
  127   1HG   GLU 104          2HG       GLU 104   0.191 -15.187 -15.187
  128   2HG   GLU 104          1HG       GLU 104  -1.265 -15.628 -15.628
  129    H    GLY 105           H        GLY 105   3.371 -14.670 -14.670
  130   1HA   GLY 105          2HA       GLY 105   2.852 -13.949 -13.949
  131   2HA   GLY 105          1HA       GLY 105   4.178 -15.031 -15.031
  132    H    ASP 106           H        ASP 106   4.881 -12.597 -12.597
  133    HA   ASP 106           HA       ASP 106   6.478 -11.090 -11.090
  134   1HB   ASP 106          2HB       ASP 106   6.087 -11.492 -11.492
  135   2HB   ASP 106          1HB       ASP 106   6.909 -10.097 -10.097
  136    H    TYR 107           H        TYR 107   3.569 -11.232 -11.232
  137    HA   TYR 107           HA       TYR 107   3.682  -8.421  -8.421
  138   1HB   TYR 107          2HB       TYR 107   3.096 -10.205 -10.205
  139   2HB   TYR 107          1HB       TYR 107   1.691 -10.685 -10.685
  140    HD1  TYR 107          2HD       TYR 107   1.869  -7.113  -7.113
  141    HD2  TYR 107          1HD       TYR 107   0.842 -10.757 -10.757
  142    HE1  TYR 107          2HE       TYR 107  -0.286  -6.145  -6.145
  143    HE2  TYR 107          1HE       TYR 107  -0.945  -9.593  -9.593
  144    HH   TYR 107           HH       TYR 107  -1.988  -6.388  -6.388
  145    H    GLN 108           H        GLN 108   0.776 -10.267 -10.267
  146    HA   GLN 108           HA       GLN 108  -0.329  -8.301  -8.301
  147   1HB   GLN 108          2HB       GLN 108  -1.083 -10.829 -10.829
  148   2HB   GLN 108          1HB       GLN 108  -2.014  -9.522  -9.522
  149   1HG   GLN 108          2HG       GLN 108  -0.400 -11.418 -11.418
  150   2HG   GLN 108          1HG       GLN 108  -1.848 -11.927 -11.927
  151   1HE2  GLN 108          1HE2      GLN 108  -0.677  -8.784  -8.784
  152   2HE2  GLN 108          2HE2      GLN 108  -2.052  -8.542  -8.542
  153    H    VAL 109           H        VAL 109   2.285  -9.776  -9.776
  154    HA   VAL 109           HA       VAL 109   1.960  -9.049  -9.049
  155    HB   VAL 109           HB       VAL 109   4.481  -9.159  -9.159
  156   1HG1  VAL 109          1HG1      VAL 109   4.124  -8.829  -8.829
  157   2HG1  VAL 109          3HG1      VAL 109   5.648  -9.386  -9.386
  158   3HG1  VAL 109          2HG1      VAL 109   5.043  -7.740  -7.740
  159   1HG2  VAL 109          2HG2      VAL 109   3.208 -11.150 -11.150
  160   2HG2  VAL 109          1HG2      VAL 109   3.266 -11.325 -11.325
  161   3HG2  VAL 109          3HG2      VAL 109   4.791 -11.356 -11.356
  162    H    LYS 110           H        LYS 110   3.264  -7.342  -7.342
  163    HA   LYS 110           HA       LYS 110   3.555  -4.899  -4.899
  164   1HB   LYS 110          2HB       LYS 110   4.078  -5.864  -5.864
  165   2HB   LYS 110          1HB       LYS 110   4.121  -4.127  -4.127
  166   1HG   LYS 110          2HG       LYS 110   5.497  -5.200  -5.200
  167   2HG   LYS 110          1HG       LYS 110   5.868  -6.387  -6.387
  168   1HD   LYS 110          2HD       LYS 110   6.140  -4.254  -4.254
  169   2HD   LYS 110          1HD       LYS 110   5.833  -3.352  -3.352
  170   1HE   LYS 110          2HE       LYS 110   8.327  -5.172  -5.172
  171   2HE   LYS 110          1HE       LYS 110   8.357  -3.359  -3.359
  172   1HZ   LYS 110          3HZ       LYS 110   7.638  -3.365  -3.365
  173   2HZ   LYS 110          2HZ       LYS 110   7.625  -5.064  -5.064
  174   3HZ   LYS 110          1HZ       LYS 110   9.087  -4.228  -4.228
  175    H    LEU 111           H        LEU 111   1.339  -6.226  -6.226
  176    HA   LEU 111           HA       LEU 111  -0.355  -4.022  -4.022
  177   1HB   LEU 111          2HB       LEU 111  -0.609  -6.393  -6.393
  178   2HB   LEU 111          1HB       LEU 111  -1.451  -6.791  -6.791
  179    HG   LEU 111           HG       LEU 111  -2.317  -4.427  -4.427
  180   1HD1  LEU 111          2HD1      LEU 111  -2.016  -6.403  -6.403
  181   2HD1  LEU 111          1HD1      LEU 111  -3.124  -7.363  -7.363
  182   3HD1  LEU 111          3HD1      LEU 111  -3.751  -5.923  -5.923
  183   1HD2  LEU 111          2HD2      LEU 111  -3.774  -6.411  -6.411
  184   2HD2  LEU 111          1HD2      LEU 111  -3.555  -4.629  -4.629
  185   3HD2  LEU 111          3HD2      LEU 111  -4.641  -5.262  -5.262
  186    H    ARG 112           H        ARG 112   0.235  -6.277  -6.277
  187    HA   ARG 112           HA       ARG 112  -1.592  -5.092  -5.092
  188   1HB   ARG 112          2HB       ARG 112  -0.333  -7.248  -7.248
  189   2HB   ARG 112          1HB       ARG 112   0.930  -6.207  -6.207
  190   1HG   ARG 112          2HG       ARG 112  -0.789  -5.241  -5.241
  191   2HG   ARG 112          1HG       ARG 112  -2.049  -6.262  -6.262
  192   1HD   ARG 112          2HD       ARG 112  -0.808  -8.332  -8.332
  193   2HD   ARG 112          1HD       ARG 112   0.406  -7.302  -7.302
  194    HE   ARG 112           HE       ARG 112  -2.460  -7.747  -7.747
  195   1HH1  ARG 112          1HH1      ARG 112   0.566  -5.931  -5.931
  196   2HH1  ARG 112          2HH1      ARG 112   0.085  -5.397  -5.397
  197   1HH2  ARG 112          1HH2      ARG 112  -3.082  -7.003  -7.003
  198   2HH2  ARG 112          2HH2      ARG 112  -2.012  -6.007  -6.007
  199    H    SER 113           H        SER 113   1.958  -4.206  -4.206
  200    HA   SER 113           HA       SER 113   2.079  -2.286  -2.286
  201   1HB   SER 113          2HB       SER 113   3.987  -3.078  -3.078
  202   2HB   SER 113          1HB       SER 113   3.443  -2.196  -2.196
  203    HG   SER 113           HG       SER 113   3.993  -1.078  -1.078
  204    H    LEU 114           H        LEU 114   0.813  -2.012  -2.012
  205    HA   LEU 114           HA       LEU 114   0.277   0.768   0.768
  206   1HB   LEU 114          2HB       LEU 114  -1.093  -1.649  -1.649
  207   2HB   LEU 114          1HB       LEU 114  -1.396   0.063   0.063
  208    HG   LEU 114           HG       LEU 114   1.379  -1.239  -1.239
  209   1HD1  LEU 114          1HD1      LEU 114  -0.264  -2.433  -2.433
  210   2HD1  LEU 114          3HD1      LEU 114  -0.730  -0.878  -0.878
  211   3HD1  LEU 114          2HD1      LEU 114   0.940  -1.529  -1.529
  212   1HD2  LEU 114          2HD2      LEU 114   1.200   1.266   1.266
  213   2HD2  LEU 114          1HD2      LEU 114   1.932   0.805   0.805
  214   3HD2  LEU 114          3HD2      LEU 114   0.216   1.315   1.315
  215    H    ILE 115           H        ILE 115  -1.746  -2.033  -2.033
  216    HA   ILE 115           HA       ILE 115  -4.094  -0.582  -0.582
  217    HB   ILE 115           HB       ILE 115  -3.500  -2.019  -2.019
  218   1HG1  ILE 115          2HG1      ILE 115  -2.733  -3.636  -3.636
  219   2HG1  ILE 115          1HG1      ILE 115  -4.203  -4.182  -4.182
  220   1HG2  ILE 115          2HG2      ILE 115  -5.819  -1.467  -1.467
  221   2HG2  ILE 115          1HG2      ILE 115  -5.935  -2.527  -2.527
  222   3HG2  ILE 115          3HG2      ILE 115  -5.462  -0.800  -0.800
  223   1HD1  ILE 115          2HD1      ILE 115  -5.568  -3.398  -3.398
  224   2HD1  ILE 115          1HD1      ILE 115  -3.968  -3.031  -3.031
  225   3HD1  ILE 115          3HD1      ILE 115  -4.408  -4.737  -4.737
  226    H    ARG 116           H        ARG 116  -1.479  -0.917  -0.917
  227    HA   ARG 116           HA       ARG 116  -2.387   0.653   0.653
  228   1HB   ARG 116          2HB       ARG 116  -0.135  -0.830  -0.830
  229   2HB   ARG 116          1HB       ARG 116   0.561   0.808   0.808
  230   1HG   ARG 116          2HG       ARG 116  -1.036  -0.376  -0.376
  231   2HG   ARG 116          1HG       ARG 116   0.743  -0.133  -0.133
  232   1HD   ARG 116          2HD       ARG 116   0.381   2.377   2.377
  233   2HD   ARG 116          1HD       ARG 116  -1.412   2.080   2.080
  234    HE   ARG 116           HE       ARG 116   0.118   0.670   0.670
  235   1HH1  ARG 116          1HH1      ARG 116  -1.284   3.802   3.802
  236   2HH1  ARG 116          2HH1      ARG 116  -1.471   4.392   4.392
  237   1HH2  ARG 116          1HH2      ARG 116  -0.140   1.486   1.486
  238   2HH2  ARG 116          2HH2      ARG 116  -0.811   3.060   3.060
  239    H    PHE 117           H        PHE 117  -0.459   1.667   1.667
  240    HA   PHE 117           HA       PHE 117  -0.109   4.242   4.242
  241   1HB   PHE 117          2HB       PHE 117  -0.579   2.939   2.939
  242   2HB   PHE 117          1HB       PHE 117   0.154   4.556   4.556
  243    HD1  PHE 117          1HD       PHE 117   1.509   2.649   2.649
  244    HD2  PHE 117          2HD       PHE 117   1.321   3.035   3.035
  245    HE1  PHE 117          1HE       PHE 117   3.839   1.868   1.868
  246    HE2  PHE 117          2HE       PHE 117   3.690   2.171   2.171
  247    HZ   PHE 117           HZ       PHE 117   4.946   1.635   1.635
  248    H    LEU 118           H        LEU 118  -2.747   2.881   2.881
  249    HA   LEU 118           HA       LEU 118  -4.204   5.252   5.252
  250   1HB   LEU 118          2HB       LEU 118  -4.543   2.319   2.319
  251   2HB   LEU 118          1HB       LEU 118  -5.950   3.441   3.441
  252    HG   LEU 118           HG       LEU 118  -3.389   4.537   4.537
  253   1HD1  LEU 118          3HD1      LEU 118  -3.675   1.854   1.854
  254   2HD1  LEU 118          2HD1      LEU 118  -4.372   2.773   2.773
  255   3HD1  LEU 118          1HD1      LEU 118  -2.693   3.171   3.171
  256   1HD2  LEU 118          2HD2      LEU 118  -5.783   5.368   5.368
  257   2HD2  LEU 118          1HD2      LEU 118  -4.784   5.306   5.306
  258   3HD2  LEU 118          3HD2      LEU 118  -6.075   4.062   4.062
  259    H    GLU 119           H        GLU 119  -4.139   3.009   3.009
  260    HA   GLU 119           HA       GLU 119  -6.663   3.579   3.579
  261   1HB   GLU 119          2HB       GLU 119  -5.352   1.451   1.451
  262   2HB   GLU 119          1HB       GLU 119  -4.205   2.345   2.345
  263   1HG   GLU 119          2HG       GLU 119  -7.238   2.100   2.100
  264   2HG   GLU 119          1HG       GLU 119  -6.041   0.854   0.854
  265    H    GLU 120           H        GLU 120  -3.299   4.774   4.774
  266    HA   GLU 120           HA       GLU 120  -3.871   6.606   6.606
  267   1HB   GLU 120          2HB       GLU 120  -1.820   7.055   7.055
  268   2HB   GLU 120          1HB       GLU 120  -1.882   7.871   7.871
  269   1HG   GLU 120          2HG       GLU 120  -1.397   5.565   5.565
  270   2HG   GLU 120          1HG       GLU 120  -1.062   4.976   4.976
  271    H    GLY 121           H        GLY 121  -4.485   6.484   6.484
  272   1HA   GLY 121          2HA       GLY 121  -5.657   7.810   7.810
  273   2HA   GLY 121          1HA       GLY 121  -5.635   9.094   9.094
  274    H    ASP 122           H        ASP 122  -3.403   7.116   7.116
  275    HA   ASP 122           HA       ASP 122  -2.070   9.610   9.610
  276   1HB   ASP 122          2HB       ASP 122  -0.728   6.868   6.868
  277   2HB   ASP 122          1HB       ASP 122   0.039   8.470   8.470
  278    H    LYS 123           H        LYS 123  -1.200   9.147   9.147
  279    HA   LYS 123           HA       LYS 123  -3.013   7.335   7.335
  280   1HB   LYS 123          2HB       LYS 123  -3.295   9.725   9.725
  281   2HB   LYS 123          1HB       LYS 123  -1.505   9.885   9.885
  282   1HG   LYS 123          2HG       LYS 123  -2.362   7.776   7.776
  283   2HG   LYS 123          1HG       LYS 123  -3.136   9.355   9.355
  284   1HD   LYS 123          2HD       LYS 123  -0.112   8.830   8.830
  285   2HD   LYS 123          1HD       LYS 123  -1.084   9.333   9.333
  286   1HE   LYS 123          2HE       LYS 123  -1.786  11.369  11.369
  287   2HE   LYS 123          1HE       LYS 123  -0.231  10.886  10.886
  288   1HZ   LYS 123          1HZ       LYS 123  -0.522  11.506  11.506
  289   2HZ   LYS 123          3HZ       LYS 123   0.115  12.563  12.563
  290   3HZ   LYS 123          2HZ       LYS 123   0.915  11.109  11.109
  291    H    ALA 124           H        ALA 124  -1.891   5.546   5.546
  292    HA   ALA 124           HA       ALA 124   1.005   5.830   5.830
  293   1HB   ALA 124          1HB       ALA 124  -0.108   3.810   3.810
  294   2HB   ALA 124          3HB       ALA 124  -0.698   3.361   3.361
  295   3HB   ALA 124          2HB       ALA 124   1.080   3.401   3.401
  296    H    LYS 125           H        LYS 125   2.250   5.432   5.432
  297    HA   LYS 125           HA       LYS 125   0.336   4.912   4.912
  298   1HB   LYS 125          2HB       LYS 125   3.212   6.119   6.119
  299   2HB   LYS 125          1HB       LYS 125   2.081   5.936   5.936
  300   1HG   LYS 125          2HG       LYS 125   0.517   7.528   7.528
  301   2HG   LYS 125          1HG       LYS 125   1.965   7.910   7.910
  302   1HD   LYS 125          2HD       LYS 125   1.592   8.348   8.348
  303   2HD   LYS 125          1HD       LYS 125   1.613   9.606   9.606
  304   1HE   LYS 125          2HE       LYS 125   4.028   8.984   8.984
  305   2HE   LYS 125          1HE       LYS 125   3.972   7.826   7.826
  306   1HZ   LYS 125          3HZ       LYS 125   3.477  10.752  10.752
  307   2HZ   LYS 125          2HZ       LYS 125   4.893   9.946   9.946
  308   3HZ   LYS 125          1HZ       LYS 125   3.434   9.663   9.663
  309    H    ILE 126           H        ILE 126   0.773   2.885   2.885
  310    HA   ILE 126           HA       ILE 126   3.170   1.501   1.501
  311    HB   ILE 126           HB       ILE 126   1.299   0.852   0.852
  312   1HG1  ILE 126          2HG1      ILE 126  -0.238   1.240   1.240
  313   2HG1  ILE 126          1HG1      ILE 126  -0.010  -0.537  -0.537
  314   1HG2  ILE 126          3HG2      ILE 126   3.504  -0.444  -0.444
  315   2HG2  ILE 126          2HG2      ILE 126   2.997  -0.765  -0.765
  316   3HG2  ILE 126          1HG2      ILE 126   2.050  -1.431  -1.431
  317   1HD1  ILE 126          2HD1      ILE 126   1.449  -0.397  -0.397
  318   2HD1  ILE 126          1HD1      ILE 126   1.120   1.379   1.379
  319   3HD1  ILE 126          3HD1      ILE 126  -0.238   0.207   0.207
  320    H    THR 127           H        THR 127   5.034   1.590   1.590
  321    HA   THR 127           HA       THR 127   4.912   2.687   2.687
  322    HB   THR 127           HB       THR 127   7.294   2.008   2.008
  323    HG1  THR 127          1HG       THR 127   6.044   3.563   3.563
  324   1HG2  THR 127          2HG2      THR 127   6.858   3.621   3.621
  325   2HG2  THR 127          1HG2      THR 127   8.351   3.792   3.792
  326   3HG2  THR 127          3HG2      THR 127   7.959   2.204   2.204
  327    H    LEU 128           H        LEU 128   4.861   1.189   1.189
  328    HA   LEU 128           HA       LEU 128   5.683  -1.550  -1.550
  329   1HB   LEU 128          2HB       LEU 128   4.331  -0.156  -0.156
  330   2HB   LEU 128          1HB       LEU 128   5.840  -0.804  -0.804
  331    HG   LEU 128           HG       LEU 128   3.902  -2.309  -2.309
  332   1HD1  LEU 128          1HD1      LEU 128   5.783  -3.526  -3.526
  333   2HD1  LEU 128          3HD1      LEU 128   4.540  -4.451  -4.451
  334   3HD1  LEU 128          2HD1      LEU 128   5.891  -3.616  -3.616
  335   1HD2  LEU 128          3HD2      LEU 128   2.584  -1.238  -1.238
  336   2HD2  LEU 128          2HD2      LEU 128   2.478  -3.043  -3.043
  337   3HD2  LEU 128          1HD2      LEU 128   3.434  -2.010  -2.010
  338    H    ARG 129           H        ARG 129   7.594  -2.420  -2.420
  339    HA   ARG 129           HA       ARG 129   9.364  -0.604  -0.604
  340   1HB   ARG 129          2HB       ARG 129  10.076  -0.290  -0.290
  341   2HB   ARG 129          1HB       ARG 129   9.965  -2.063  -2.063
  342   1HG   ARG 129          2HG       ARG 129  11.927  -2.468  -2.468
  343   2HG   ARG 129          1HG       ARG 129  11.705  -0.927  -0.927
  344   1HD   ARG 129          2HD       ARG 129  12.546   0.383   0.383
  345   2HD   ARG 129          1HD       ARG 129  12.494  -1.076  -1.076
  346    HE   ARG 129           HE       ARG 129  14.172  -1.806  -1.806
  347   1HH1  ARG 129          1HH2      ARG 129  14.015   0.739   0.739
  348   2HH1  ARG 129          2HH2      ARG 129  15.732   0.905   0.905
  349   1HH2  ARG 129          1HH1      ARG 129  16.503  -1.577  -1.577
  350   2HH2  ARG 129          2HH1      ARG 129  17.169  -0.434  -0.434
  351    H    PHE 130           H        PHE 130   9.112  -1.645  -1.645
  352    HA   PHE 130           HA       PHE 130   8.315  -4.369  -4.369
  353   1HB   PHE 130          2HB       PHE 130   9.266  -2.194  -2.194
  354   2HB   PHE 130          1HB       PHE 130   8.621  -3.863  -3.863
  355    HD1  PHE 130          1HD       PHE 130   6.532  -4.671  -4.671
  356    HD2  PHE 130          2HD       PHE 130   7.770  -0.565  -0.565
  357    HE1  PHE 130          1HE       PHE 130   4.224  -3.954  -3.954
  358    HE2  PHE 130          2HE       PHE 130   5.394   0.114   0.114
  359    HZ   PHE 130           HZ       PHE 130   3.590  -1.626  -1.626
  360    H    ARG 131           H        ARG 131   9.566  -5.633  -5.633
  361    HA   ARG 131           HA       ARG 131  12.178  -6.293  -6.293
  362   1HB   ARG 131          2HB       ARG 131  10.696  -7.844  -7.844
  363   2HB   ARG 131          1HB       ARG 131  10.770  -6.748  -6.748
  364   1HG   ARG 131          2HG       ARG 131  12.248  -8.683  -8.683
  365   2HG   ARG 131          1HG       ARG 131  13.256  -7.205  -7.205
  366   1HD   ARG 131          2HD       ARG 131  13.847  -7.757  -7.757
  367   2HD   ARG 131          1HD       ARG 131  12.763  -9.219  -9.219
  368    HE   ARG 131           HE       ARG 131  14.540  -9.416  -9.416
  369   1HH1  ARG 131          1HH1      ARG 131  14.690  -9.243  -9.243
  370   2HH1  ARG 131          2HH1      ARG 131  16.119 -10.213 -10.213
  371   1HH2  ARG 131          1HH2      ARG 131  16.482 -10.734 -10.734
  372   2HH2  ARG 131          2HH2      ARG 131  17.146 -11.075 -11.075
  373    H    GLY 132           H        GLY 132  11.226  -5.104  -5.104
  374   1HA   GLY 132          2HA       GLY 132  11.410  -2.553  -2.553
  375   2HA   GLY 132          1HA       GLY 132  13.111  -2.829  -2.829
  376    H    ARG 133           H        ARG 133  10.572  -1.393  -1.393
  377    HA   ARG 133           HA       ARG 133  11.832  -1.829  -1.829
  378   1HB   ARG 133          2HB       ARG 133   9.367  -3.140  -3.140
  379   2HB   ARG 133          1HB       ARG 133   8.932  -1.564  -1.564
  380   1HG   ARG 133          2HG       ARG 133  10.711  -1.968  -1.968
  381   2HG   ARG 133          1HG       ARG 133  10.953  -3.611  -3.611
  382   1HD   ARG 133          2HD       ARG 133   8.304  -2.508  -2.508
  383   2HD   ARG 133          1HD       ARG 133   9.418  -3.712  -3.712
  384    HE   ARG 133           HE       ARG 133   8.637  -4.611  -4.611
  385   1HH1  ARG 133          1HH1      ARG 133   7.457  -4.158  -4.158
  386   2HH1  ARG 133          2HH1      ARG 133   6.286  -5.430  -5.430
  387   1HH2  ARG 133          1HH2      ARG 133   7.045  -6.347  -6.347
  388   2HH2  ARG 133          2HH2      ARG 133   6.050  -6.692  -6.692
  389    H    GLU 134           H        GLU 134  10.763  -0.058  -0.058
  390    HA   GLU 134           HA       GLU 134  11.129   2.404   2.404
  391   1HB   GLU 134          2HB       GLU 134  11.695   1.981   1.981
  392   2HB   GLU 134          1HB       GLU 134   9.943   1.881   1.881
  393   1HG   GLU 134          2HG       GLU 134   9.652   4.285   4.285
  394   2HG   GLU 134          1HG       GLU 134  11.398   4.347   4.347
  395    H    MET 135           H        MET 135   8.210   1.044   1.044
  396    HA   MET 135           HA       MET 135   6.669   2.092   2.092
  397   1HB   MET 135          2HB       MET 135   5.737   1.325   1.325
  398   2HB   MET 135          1HB       MET 135   4.624   1.537   1.537
  399   1HG   MET 135          2HG       MET 135   6.438   3.675   3.675
  400   2HG   MET 135          1HG       MET 135   4.668   3.528   3.528
  401   1HE   MET 135          1HE       MET 135   2.880   3.940   3.940
  402   2HE   MET 135          3HE       MET 135   3.561   2.840   2.840
  403   3HE   MET 135          2HE       MET 135   3.122   4.523   4.523
  404    H    ALA 136           H        ALA 136   6.858   0.360   0.360
  405    HA   ALA 136           HA       ALA 136   7.415  -2.185  -2.185
  406   1HB   ALA 136          3HB       ALA 136   6.438  -0.903  -0.903
  407   2HB   ALA 136          2HB       ALA 136   6.815  -2.640  -2.640
  408   3HB   ALA 136          1HB       ALA 136   8.105  -1.425  -1.425
  409    H    HIS 137           H        HIS 137   6.346  -4.045  -4.045
  410    HA   HIS 137           HA       HIS 137   4.031  -5.178  -5.178
  411   1HB   HIS 137          2HB       HIS 137   5.335  -4.878  -4.878
  412   2HB   HIS 137          1HB       HIS 137   4.552  -6.340  -6.340
  413    HD1  HIS 137          1HD       HIS 137   6.139  -7.426  -7.426
  414    HD2  HIS 137          2HD       HIS 137   7.879  -4.284  -4.284
  415    HE1  HIS 137          1HE       HIS 137   8.636  -7.401  -7.401
  416    H    GLN 138           H        GLN 138   1.878  -4.511  -4.511
  417    HA   GLN 138           HA       GLN 138   1.297  -2.944  -2.944
  418   1HB   GLN 138          2HB       GLN 138  -0.403  -3.304  -3.304
  419   2HB   GLN 138          1HB       GLN 138  -0.968  -2.511  -2.511
  420   1HG   GLN 138          2HG       GLN 138   0.794  -0.755  -0.755
  421   2HG   GLN 138          1HG       GLN 138   1.365  -1.515  -1.515
  422   1HE2  GLN 138          1HE2      GLN 138   0.611  -0.518  -0.518
  423   2HE2  GLN 138          2HE2      GLN 138  -0.952   0.204   0.204
  424    H    GLN 139           H        GLN 139   1.830  -5.859  -5.859
  425    HA   GLN 139           HA       GLN 139  -0.603  -7.108  -7.108
  426   1HB   GLN 139          2HB       GLN 139   2.087  -8.548  -8.548
  427   2HB   GLN 139          1HB       GLN 139   0.447  -9.218  -9.218
  428   1HG   GLN 139          2HG       GLN 139   0.145  -7.708  -7.708
  429   2HG   GLN 139          1HG       GLN 139   1.862  -7.161  -7.161
  430   1HE2  GLN 139          1HE2      GLN 139   3.580  -8.798  -8.798
  431   2HE2  GLN 139          2HE2      GLN 139   3.436 -10.215 -10.215
  432    H    ILE 140           H        ILE 140   2.902  -6.943  -6.943
  433    HA   ILE 140           HA       ILE 140   3.181  -7.972  -7.972
  434    HB   ILE 140           HB       ILE 140   4.683  -6.078  -6.078
  435   1HG1  ILE 140          2HG1      ILE 140   4.943  -9.026  -9.026
  436   2HG1  ILE 140          1HG1      ILE 140   4.381  -8.470  -8.470
  437   1HG2  ILE 140          3HG2      ILE 140   5.183  -7.287  -7.287
  438   2HG2  ILE 140          2HG2      ILE 140   6.484  -6.569  -6.569
  439   3HG2  ILE 140          1HG2      ILE 140   5.177  -5.531  -5.531
  440   1HD1  ILE 140          1HD1      ILE 140   6.593  -7.351  -7.351
  441   2HD1  ILE 140          3HD1      ILE 140   7.208  -8.103  -8.103
  442   3HD1  ILE 140          2HD1      ILE 140   6.687  -9.144  -9.144
  443    H    GLY 141           H        GLY 141   2.216  -4.693  -4.693
  444   1HA   GLY 141          2HA       GLY 141   2.251  -3.821  -3.821
  445   2HA   GLY 141          1HA       GLY 141   1.472  -3.008  -3.008
  446    H    MET 142           H        MET 142  -0.543  -4.602  -4.602
  447    HA   MET 142           HA       MET 142  -2.140  -3.715  -3.715
  448   1HB   MET 142          2HB       MET 142  -3.737  -3.326  -3.326
  449   2HB   MET 142          1HB       MET 142  -2.245  -3.215  -3.215
  450   1HG   MET 142          2HG       MET 142  -2.788  -5.724  -5.724
  451   2HG   MET 142          1HG       MET 142  -4.257  -5.423  -5.423
  452   1HE   MET 142          1HE       MET 142  -6.095  -3.766  -3.766
  453   2HE   MET 142          3HE       MET 142  -5.058  -2.324  -2.324
  454   3HE   MET 142          2HE       MET 142  -6.274  -2.810  -2.810
  455    H    GLU 143           H        GLU 143  -1.027  -6.969  -6.969
  456    HA   GLU 143           HA       GLU 143  -3.369  -7.930  -7.930
  457   1HB   GLU 143          2HB       GLU 143  -1.206  -9.415  -9.415
  458   2HB   GLU 143          1HB       GLU 143  -0.650  -9.054  -9.054
  459   1HG   GLU 143          2HG       GLU 143  -1.718 -11.049 -11.049
  460   2HG   GLU 143          1HG       GLU 143  -3.102 -10.000 -10.000
  461    H    VAL 144           H        VAL 144  -0.296  -6.651  -6.651
  462    HA   VAL 144           HA       VAL 144  -0.754  -7.448  -7.448
  463    HB   VAL 144           HB       VAL 144   1.277  -5.469  -5.469
  464   1HG1  VAL 144          1HG1      VAL 144   0.816  -7.175  -7.175
  465   2HG1  VAL 144          3HG1      VAL 144   2.439  -6.579  -6.579
  466   3HG1  VAL 144          2HG1      VAL 144   1.122  -5.399  -5.399
  467   1HG2  VAL 144          3HG2      VAL 144   0.729  -8.462  -8.462
  468   2HG2  VAL 144          2HG2      VAL 144   1.284  -7.541  -7.541
  469   3HG2  VAL 144          1HG2      VAL 144   2.462  -7.863  -7.863
  470    H    LEU 145           H        LEU 145  -0.550  -4.254  -4.254
  471    HA   LEU 145           HA       LEU 145  -1.355  -2.702  -2.702
  472   1HB   LEU 145          2HB       LEU 145  -1.882  -2.560  -2.560
  473   2HB   LEU 145          1HB       LEU 145  -2.173  -1.155  -1.155
  474    HG   LEU 145           HG       LEU 145   0.470  -2.607  -2.607
  475   1HD1  LEU 145          2HD1      LEU 145  -0.916  -0.137  -0.137
  476   2HD1  LEU 145          1HD1      LEU 145   0.872  -0.034  -0.034
  477   3HD1  LEU 145          3HD1      LEU 145   0.156  -1.324  -1.324
  478   1HD2  LEU 145          1HD2      LEU 145  -0.230  -0.536  -0.536
  479   2HD2  LEU 145          3HD2      LEU 145   0.589  -2.102  -2.102
  480   3HD2  LEU 145          2HD2      LEU 145   1.473  -0.743  -0.743
  481    H    ASN 146           H        ASN 146  -3.413  -3.968  -3.968
  482    HA   ASN 146           HA       ASN 146  -5.929  -3.092  -3.092
  483   1HB   ASN 146          2HB       ASN 146  -4.683  -4.246  -4.246
  484   2HB   ASN 146          1HB       ASN 146  -5.613  -5.674  -5.674
  485   1HD2  ASN 146          1HD2      ASN 146  -6.386  -5.995  -5.995
  486   2HD2  ASN 146          2HD2      ASN 146  -7.430  -4.986  -4.986
  487    H    ARG 147           H        ARG 147  -4.041  -6.126  -6.126
  488    HA   ARG 147           HA       ARG 147  -6.300  -6.963  -6.963
  489   1HB   ARG 147          2HB       ARG 147  -5.014  -8.506  -8.506
  490   2HB   ARG 147          1HB       ARG 147  -3.464  -7.779  -7.779
  491   1HG   ARG 147          2HG       ARG 147  -3.554  -8.948  -8.948
  492   2HG   ARG 147          1HG       ARG 147  -5.388  -8.989  -8.989
  493   1HD   ARG 147          2HD       ARG 147  -4.303 -11.307 -11.307
  494   2HD   ARG 147          1HD       ARG 147  -5.129 -10.770 -10.770
  495    HE   ARG 147           HE       ARG 147  -2.495  -9.732  -9.732
  496   1HH1  ARG 147          1HH2      ARG 147  -4.049 -12.937 -12.937
  497   2HH1  ARG 147          2HH2      ARG 147  -2.679 -13.797 -13.797
  498   1HH2  ARG 147          1HH1      ARG 147  -0.648 -10.904 -10.904
  499   2HH2  ARG 147          2HH1      ARG 147  -0.716 -12.626 -12.626
  500    H    VAL 148           H        VAL 148  -3.640  -4.605  -4.605
  501    HA   VAL 148           HA       VAL 148  -3.515  -5.238  -5.238
  502    HB   VAL 148           HB       VAL 148  -2.995  -2.541  -2.541
  503   1HG1  VAL 148          2HG1      VAL 148  -2.981  -3.490  -3.490
  504   2HG1  VAL 148          1HG1      VAL 148  -1.477  -4.340  -4.340
  505   3HG1  VAL 148          3HG1      VAL 148  -1.543  -2.522  -2.522
  506   1HG2  VAL 148          2HG2      VAL 148  -1.096  -4.881  -4.881
  507   2HG2  VAL 148          1HG2      VAL 148  -1.888  -3.921  -3.921
  508   3HG2  VAL 148          3HG2      VAL 148  -0.689  -3.125  -3.125
  509    H    LYS 149           H        LYS 149  -5.193  -2.797  -2.797
  510    HA   LYS 149           HA       LYS 149  -6.606  -1.346  -1.346
  511   1HB   LYS 149          2HB       LYS 149  -6.515  -1.336  -1.336
  512   2HB   LYS 149          1HB       LYS 149  -7.538  -2.794  -2.794
  513   1HG   LYS 149          2HG       LYS 149  -9.382  -1.839  -1.839
  514   2HG   LYS 149          1HG       LYS 149  -8.618  -0.239  -0.239
  515   1HD   LYS 149          2HD       LYS 149  -8.545  -1.341  -1.341
  516   2HD   LYS 149          1HD       LYS 149 -10.184  -0.691  -0.691
  517   1HE   LYS 149          2HE       LYS 149  -8.848   1.546   1.546
  518   2HE   LYS 149          1HE       LYS 149  -7.644   0.669   0.669
  519   1HZ   LYS 149          2HZ       LYS 149  -9.356   0.268   0.268
  520   2HZ   LYS 149          1HZ       LYS 149 -10.516   1.060   1.060
  521   3HZ   LYS 149          3HZ       LYS 149  -9.206   1.930   1.930
  522    H    ASP 150           H        ASP 150  -7.481  -4.555  -4.555
  523    HA   ASP 150           HA       ASP 150 -10.060  -4.494  -4.494
  524   1HB   ASP 150          2HB       ASP 150  -8.258  -6.291  -6.291
  525   2HB   ASP 150          1HB       ASP 150  -9.651  -6.977  -6.977
  526    H    ASP 151           H        ASP 151  -6.975  -6.194  -6.194
  527    HA   ASP 151           HA       ASP 151  -8.602  -7.320  -7.320
  528   1HB   ASP 151          2HB       ASP 151  -6.400  -8.268  -8.268
  529   2HB   ASP 151          1HB       ASP 151  -5.568  -6.900  -6.900
  530    H    LEU 152           H        LEU 152  -6.969  -4.094  -4.094
  531    HA   LEU 152           HA       LEU 152  -7.235  -3.818  -3.818
  532   1HB   LEU 152          2HB       LEU 152  -6.250  -2.382  -2.382
  533   2HB   LEU 152          1HB       LEU 152  -7.266  -1.376  -1.376
  534    HG   LEU 152           HG       LEU 152  -5.178  -3.205  -3.205
  535   1HD1  LEU 152          1HD1      LEU 152  -4.226  -2.215  -2.215
  536   2HD1  LEU 152          3HD1      LEU 152  -4.495  -0.547  -0.547
  537   3HD1  LEU 152          2HD1      LEU 152  -3.347  -1.667  -1.667
  538   1HD2  LEU 152          1HD2      LEU 152  -6.361  -0.480  -0.480
  539   2HD2  LEU 152          3HD2      LEU 152  -6.636  -2.084  -2.084
  540   3HD2  LEU 152          2HD2      LEU 152  -5.035  -1.288  -1.288
  541    H    GLN 153           H        GLN 153  -9.144  -3.000  -3.000
  542    HA   GLN 153           HA       GLN 153 -10.490  -1.107  -1.107
  543   1HB   GLN 153          2HB       GLN 153 -10.614  -3.412  -3.412
  544   2HB   GLN 153          1HB       GLN 153 -12.087  -3.624  -3.624
  545   1HG   GLN 153          2HG       GLN 153 -12.901  -1.393  -1.393
  546   2HG   GLN 153          1HG       GLN 153 -11.213  -1.278  -1.278
  547   1HE2  GLN 153          1HE2      GLN 153 -11.740  -1.331  -1.331
  548   2HE2  GLN 153          2HE2      GLN 153 -12.385  -2.722  -2.722
  549    H    GLU 154           H        GLU 154 -10.960  -3.201  -3.201
  550    HA   GLU 154           HA       GLU 154 -13.361  -2.414  -2.414
  551   1HB   GLU 154          2HB       GLU 154 -10.819  -2.798  -2.798
  552   2HB   GLU 154          1HB       GLU 154 -12.473  -3.314  -3.314
  553   1HG   GLU 154          2HG       GLU 154 -12.173  -5.028  -5.028
  554   2HG   GLU 154          1HG       GLU 154 -10.460  -4.414  -4.414
  555    H    LEU 155           H        LEU 155 -10.188  -1.163  -1.163
  556    HA   LEU 155           HA       LEU 155 -10.890   0.882   0.882
  557   1HB   LEU 155          2HB       LEU 155  -9.673  -1.176  -1.176
  558   2HB   LEU 155          1HB       LEU 155  -8.496  -0.922  -0.922
  559    HG   LEU 155           HG       LEU 155  -7.583  -0.727  -0.727
  560   1HD1  LEU 155          2HD1      LEU 155  -6.532   0.637   0.637
  561   2HD1  LEU 155          1HD1      LEU 155  -7.450   2.098   2.098
  562   3HD1  LEU 155          3HD1      LEU 155  -6.253   1.310   1.310
  563   1HD2  LEU 155          1HD2      LEU 155  -9.366  -0.001  -0.001
  564   2HD2  LEU 155          3HD2      LEU 155  -7.735   0.724   0.724
  565   3HD2  LEU 155          2HD2      LEU 155  -9.063   1.722   1.722
  566    H    ALA 156           H        ALA 156  -8.783  -0.018  -0.018
  567    HA   ALA 156           HA       ALA 156  -8.075   2.906   2.906
  568   1HB   ALA 156          1HB       ALA 156  -6.571   0.506   0.506
  569   2HB   ALA 156          3HB       ALA 156  -6.208   2.221   2.221
  570   3HB   ALA 156          2HB       ALA 156  -5.983   1.531   1.531
  571    H    VAL 157           H        VAL 157  -8.755   3.712   3.712
  572    HA   VAL 157           HA       VAL 157  -8.207   1.443   1.443
  573    HB   VAL 157           HB       VAL 157  -9.666   2.538   2.538
  574   1HG1  VAL 157          2HG1      VAL 157 -10.999   2.169   2.169
  575   2HG1  VAL 157          1HG1      VAL 157 -11.896   2.321   2.321
  576   3HG1  VAL 157          3HG1      VAL 157 -10.770   0.918   0.918
  577   1HG2  VAL 157          3HG2      VAL 157  -9.193   4.991   4.991
  578   2HG2  VAL 157          2HG2      VAL 157 -10.905   4.614   4.614
  579   3HG2  VAL 157          1HG2      VAL 157 -10.337   4.575   4.575
  580    H    VAL 158           H        VAL 158  -8.006   2.112   2.112
  581    HA   VAL 158           HA       VAL 158  -5.634   3.739   3.739
  582    HB   VAL 158           HB       VAL 158  -7.227   2.672   2.672
  583   1HG1  VAL 158          2HG1      VAL 158  -5.360   4.175   4.175
  584   2HG1  VAL 158          1HG1      VAL 158  -4.293   3.129   3.129
  585   3HG1  VAL 158          3HG1      VAL 158  -5.057   2.483   2.483
  586   1HG2  VAL 158          3HG2      VAL 158  -5.048   1.121   1.121
  587   2HG2  VAL 158          2HG2      VAL 158  -6.799   0.710   0.710
  588   3HG2  VAL 158          1HG2      VAL 158  -5.836   0.531   0.531
  589    H    GLU 159           H        GLU 159  -5.648   5.649   5.649
  590    HA   GLU 159           HA       GLU 159  -8.045   7.175   7.175
  591   1HB   GLU 159          2HB       GLU 159  -5.817   7.984   7.984
  592   2HB   GLU 159          1HB       GLU 159  -5.249   7.664   7.664
  593   1HG   GLU 159          2HG       GLU 159  -5.654  10.132  10.132
  594   2HG   GLU 159          1HG       GLU 159  -6.773   9.541   9.541
  595    H    SER 160           H        SER 160  -5.767   5.649   5.649
  596    HA   SER 160           HA       SER 160  -7.542   6.137   6.137
  597   1HB   SER 160          2HB       SER 160  -5.625   7.949   7.949
  598   2HB   SER 160          1HB       SER 160  -4.741   6.556   6.556
  599    HG   SER 160           HG       SER 160  -7.151   7.754   7.754
  600    H    PHE 161           H        PHE 161  -7.392   4.397   4.397
  601    HA   PHE 161           HA       PHE 161  -5.108   2.575   2.575
  602   1HB   PHE 161          2HB       PHE 161  -7.536   1.629   1.629
  603   2HB   PHE 161          1HB       PHE 161  -7.528   1.528   1.528
  604    HD1  PHE 161          1HD       PHE 161  -5.659   0.420   0.420
  605    HD2  PHE 161          2HD       PHE 161  -6.429   0.045   0.045
  606    HE1  PHE 161          1HE       PHE 161  -3.748  -1.191  -1.191
  607    HE2  PHE 161          2HE       PHE 161  -4.666  -1.306  -1.306
  608    HZ   PHE 161           HZ       PHE 161  -3.312  -2.143  -2.143
  609    HA   PRO 162           HA       PRO 162  -5.307   3.786   3.786
  610   1HB   PRO 162          2HB       PRO 162  -3.162   5.520   5.520
  611   2HB   PRO 162          1HB       PRO 162  -4.588   5.902   5.902
  612   1HG   PRO 162          2HG       PRO 162  -1.862   5.063   5.063
  613   2HG   PRO 162          1HG       PRO 162  -3.205   5.897   5.897
  614   1HD   PRO 162          2HD       PRO 162  -2.541   2.997   2.997
  615   2HD   PRO 162          1HD       PRO 162  -3.582   3.786   3.786
  616    H    THR 163           H        THR 163  -2.003   4.055   4.055
  617    HA   THR 163           HA       THR 163  -1.801   1.761   1.761
  618    HB   THR 163           HB       THR 163  -3.454   4.163   4.163
  619    HG1  THR 163          1HG       THR 163  -4.244   2.772   2.772
  620   1HG2  THR 163          2HG2      THR 163  -1.315   3.288   3.288
  621   2HG2  THR 163          1HG2      THR 163  -2.754   4.304   4.304
  622   3HG2  THR 163          3HG2      THR 163  -1.614   4.943   4.943
  623    H    LYS 164           H        LYS 164  -0.941   5.183   5.183
  624    HA   LYS 164           HA       LYS 164   1.139   5.051   5.051
  625   1HB   LYS 164          2HB       LYS 164  -0.191   7.120   7.120
  626   2HB   LYS 164          1HB       LYS 164   0.510   7.268   7.268
  627   1HG   LYS 164          2HG       LYS 164   2.788   7.580   7.580
  628   2HG   LYS 164          1HG       LYS 164   2.162   7.197   7.197
  629   1HD   LYS 164          2HD       LYS 164   0.782   9.262   9.262
  630   2HD   LYS 164          1HD       LYS 164   1.325   9.616   9.616
  631   1HE   LYS 164          2HE       LYS 164   3.696   9.822   9.822
  632   2HE   LYS 164          1HE       LYS 164   3.169   9.450   9.450
  633   1HZ   LYS 164          2HZ       LYS 164   2.258  11.749  11.749
  634   2HZ   LYS 164          1HZ       LYS 164   3.398  11.797  11.797
  635   3HZ   LYS 164          3HZ       LYS 164   1.779  11.404  11.404
  636    H    ILE 165           H        ILE 165   2.788   3.800   3.800
  637    HA   ILE 165           HA       ILE 165   4.198   3.862   3.862
  638    HB   ILE 165           HB       ILE 165   5.156   2.879   2.879
  639   1HG1  ILE 165          2HG1      ILE 165   2.970   1.765   1.765
  640   2HG1  ILE 165          1HG1      ILE 165   2.941   1.956   1.956
  641   1HG2  ILE 165          3HG2      ILE 165   6.746   2.867   2.867
  642   2HG2  ILE 165          2HG2      ILE 165   5.575   1.855   1.855
  643   3HG2  ILE 165          1HG2      ILE 165   6.384   1.215   1.215
  644   1HD1  ILE 165          1HD1      ILE 165   4.629   0.094   0.094
  645   2HD1  ILE 165          3HD1      ILE 165   4.485  -0.158  -0.158
  646   3HD1  ILE 165          2HD1      ILE 165   3.055  -0.420  -0.420
  647    H    GLU 166           H        GLU 166   6.125   4.865   4.865
  648    HA   GLU 166           HA       GLU 166   6.919   6.833   6.833
  649   1HB   GLU 166          2HB       GLU 166   7.011   7.188   7.188
  650   2HB   GLU 166          1HB       GLU 166   7.807   8.280   8.280
  651   1HG   GLU 166          2HG       GLU 166   5.549   8.818   8.818
  652   2HG   GLU 166          1HG       GLU 166   4.764   7.804   7.804
  653    H    GLY 167           H        GLY 167   8.585   5.666   5.666
  654   1HA   GLY 167          2HA       GLY 167  10.664   4.732   4.732
  655   2HA   GLY 167          1HA       GLY 167  10.743   4.973   4.973
  656    H    ARG 168           H        ARG 168  11.431   3.034   3.034
  657    HA   ARG 168           HA       ARG 168   9.983   0.694   0.694
  658   1HB   ARG 168          2HB       ARG 168  11.912  -0.562  -0.562
  659   2HB   ARG 168          1HB       ARG 168  12.374   0.482   0.482
  660   1HG   ARG 168          2HG       ARG 168  13.248   2.224   2.224
  661   2HG   ARG 168          1HG       ARG 168  12.625   1.363   1.363
  662   1HD   ARG 168          2HD       ARG 168  14.168  -0.614  -0.614
  663   2HD   ARG 168          1HD       ARG 168  14.877   0.434   0.434
  664    HE   ARG 168           HE       ARG 168  15.919   1.753   1.753
  665   1HH1  ARG 168          1HH2      ARG 168  13.538  -0.462  -0.462
  666   2HH1  ARG 168          2HH2      ARG 168  14.068  -0.166  -0.166
  667   1HH2  ARG 168          1HH1      ARG 168  16.613   2.144   2.144
  668   2HH2  ARG 168          2HH1      ARG 168  15.831   1.333   1.333
  669    H    GLN 169           H        GLN 169   8.566   2.376   2.376
  670    HA   GLN 169           HA       GLN 169   8.130   0.706   0.706
  671   1HB   GLN 169          2HB       GLN 169   9.363   3.437   3.437
  672   2HB   GLN 169          1HB       GLN 169   8.286   2.919   2.919
  673   1HG   GLN 169          2HG       GLN 169   9.944   1.256   1.256
  674   2HG   GLN 169          1HG       GLN 169  10.962   1.564   1.564
  675   1HE2  GLN 169          1HE2      GLN 169   9.176   3.911   3.911
  676   2HE2  GLN 169          2HE2      GLN 169  10.555   4.786   4.786
  677    H    MET 170           H        MET 170   5.978   1.093   1.093
  678    HA   MET 170           HA       MET 170   4.621   3.365   3.365
  679   1HB   MET 170          2HB       MET 170   3.778   1.196   1.196
  680   2HB   MET 170          1HB       MET 170   3.364   0.581   0.581
  681   1HG   MET 170          2HG       MET 170   1.600   2.116   2.116
  682   2HG   MET 170          1HG       MET 170   2.208   3.170   3.170
  683   1HE   MET 170          3HE       MET 170   1.396  -0.685  -0.685
  684   2HE   MET 170          2HE       MET 170  -0.276  -0.049  -0.049
  685   3HE   MET 170          1HE       MET 170   0.128  -0.910  -0.910
  686    H    ILE 171           H        ILE 171   3.911   4.838   4.838
  687    HA   ILE 171           HA       ILE 171   3.313   3.827   3.827
  688    HB   ILE 171           HB       ILE 171   2.674   6.549   6.549
  689   1HG1  ILE 171          2HG1      ILE 171   5.163   5.722   5.722
  690   2HG1  ILE 171          1HG1      ILE 171   4.697   7.342   7.342
  691   1HG2  ILE 171          3HG2      ILE 171   2.421   5.248   5.248
  692   2HG2  ILE 171          2HG2      ILE 171   2.606   7.059   7.059
  693   3HG2  ILE 171          1HG2      ILE 171   1.178   6.273   6.273
  694   1HD1  ILE 171          2HD1      ILE 171   4.732   4.696   4.696
  695   2HD1  ILE 171          1HD1      ILE 171   6.089   5.889   5.889
  696   3HD1  ILE 171          3HD1      ILE 171   4.459   6.282   6.282
  697    H    MET 172           H        MET 172   1.482   2.978   2.978
  698    HA   MET 172           HA       MET 172  -1.160   3.898   3.898
  699   1HB   MET 172          2HB       MET 172  -1.105   1.454   1.454
  700   2HB   MET 172          1HB       MET 172  -0.199   1.443   1.443
  701   1HG   MET 172          2HG       MET 172  -2.864   2.776   2.776
  702   2HG   MET 172          1HG       MET 172  -2.955   1.032   1.032
  703   1HE   MET 172          3HE       MET 172  -3.424  -0.349  -0.349
  704   2HE   MET 172          2HE       MET 172  -1.683  -0.658  -0.658
  705   3HE   MET 172          1HE       MET 172  -2.805  -0.335  -0.335
  706    H    VAL 173           H        VAL 173  -2.064   5.339   5.339
  707    HA   VAL 173           HA       VAL 173  -0.609   5.960   5.960
  708    HB   VAL 173           HB       VAL 173  -3.041   7.337   7.337
  709   1HG1  VAL 173          2HG1      VAL 173  -1.294   7.506   7.506
  710   2HG1  VAL 173          1HG1      VAL 173  -1.748   9.094   9.094
  711   3HG1  VAL 173          3HG1      VAL 173  -3.033   7.988   7.988
  712   1HG2  VAL 173          3HG2      VAL 173   0.004   7.811   7.811
  713   2HG2  VAL 173          2HG2      VAL 173  -1.102   7.430   7.430
  714   3HG2  VAL 173          1HG2      VAL 173  -1.237   9.014   9.014
  715    H    LEU 174           H        LEU 174  -1.410   5.278   5.278
  716    HA   LEU 174           HA       LEU 174  -3.915   3.822   3.822
  717   1HB   LEU 174          2HB       LEU 174  -1.445   2.937   2.937
  718   2HB   LEU 174          1HB       LEU 174  -1.566   3.337   3.337
  719    HG   LEU 174           HG       LEU 174  -2.147   0.946   0.946
  720   1HD1  LEU 174          3HD1      LEU 174  -1.867   1.576   1.576
  721   2HD1  LEU 174          2HD1      LEU 174  -3.685   1.444   1.444
  722   3HD1  LEU 174          1HD1      LEU 174  -2.665   0.051   0.051
  723   1HD2  LEU 174          2HD2      LEU 174  -4.227   1.947   1.947
  724   2HD2  LEU 174          1HD2      LEU 174  -4.623   0.583   0.583
  725   3HD2  LEU 174          3HD2      LEU 174  -4.689   2.323   2.323
  726    H    ALA 175           H        ALA 175  -5.097   5.969   5.969
  727    HA   ALA 175           HA       ALA 175  -4.541   7.117   7.117
  728   1HB   ALA 175          1HB       ALA 175  -5.241   8.322   8.322
  729   2HB   ALA 175          3HB       ALA 175  -6.846   7.437   7.437
  730   3HB   ALA 175          2HB       ALA 175  -6.328   8.796   8.796
  731    HA   PRO 176           HA       PRO 176  -7.749   5.859   5.859
  732   1HB   PRO 176          2HB       PRO 176  -8.774   8.730   8.730
  733   2HB   PRO 176          1HB       PRO 176  -8.505   7.536   7.536
  734   1HG   PRO 176          2HG       PRO 176  -6.641   9.483   9.483
  735   2HG   PRO 176          1HG       PRO 176  -6.103   7.776   7.776
  736   1HD   PRO 176          2HD       PRO 176  -6.316   9.252   9.252
  737   2HD   PRO 176          1HD       PRO 176  -5.087   8.039   8.039
  738    H    LYS 177           H        LYS 177  -9.731   4.890   4.890
  739    HA   LYS 177           HA       LYS 177 -11.330   5.711   5.711
  740   1HB   LYS 177          2HB       LYS 177 -11.088   3.288   3.288
  741   2HB   LYS 177          1HB       LYS 177 -12.042   3.798   3.798
  742   1HG   LYS 177          2HG       LYS 177 -13.983   4.373   4.373
  743   2HG   LYS 177          1HG       LYS 177 -12.959   3.899   3.899
  744   1HD   LYS 177          2HD       LYS 177 -14.580   2.140   2.140
  745   2HD   LYS 177          1HD       LYS 177 -12.890   1.569   1.569
  746   1HE   LYS 177          2HE       LYS 177 -14.434   0.824   0.824
  747   2HE   LYS 177          1HE       LYS 177 -13.087   1.859   1.859
  748   1HZ   LYS 177          3HZ       LYS 177 -15.861   2.760   2.760
  749   2HZ   LYS 177          2HZ       LYS 177 -15.208   2.462   2.462
  750   3HZ   LYS 177          1HZ       LYS 177 -14.600   3.732   3.732
  751    H    LYS 178           H        LYS 178 -13.147   6.834   6.834
  752    HA   LYS 178           HA       LYS 178 -13.744   8.500   8.500
  753   1HB   LYS 178          2HB       LYS 178 -15.029   8.033   8.033
  754   2HB   LYS 178          1HB       LYS 178 -15.765   9.118   9.118
  755   1HG   LYS 178          2HG       LYS 178 -14.603  10.550  10.550
  756   2HG   LYS 178          1HG       LYS 178 -13.604  10.464  10.464
  757   1HD   LYS 178          2HD       LYS 178 -12.028   8.885   8.885
  758   2HD   LYS 178          1HD       LYS 178 -13.110   8.892   8.892
  759   1HE   LYS 178          2HE       LYS 178 -11.167  10.385  10.385
  760   2HE   LYS 178          1HE       LYS 178 -12.672  11.388  11.388
  761   1HZ   LYS 178          1HZ       LYS 178 -12.120  11.823  11.823
  762   2HZ   LYS 178          3HZ       LYS 178 -10.710  10.885  10.885
  763   3HZ   LYS 178          2HZ       LYS 178 -10.865  12.308  12.308
  764    H    LYS 179           H        LYS 179 -14.953   7.911   7.911
  765    HA   LYS 179           HA       LYS 179 -16.293   5.443   5.443
  766   1HB   LYS 179          2HB       LYS 179 -16.575   7.775   7.775
  767   2HB   LYS 179          1HB       LYS 179 -17.065   6.072   6.072
  768   1HG   LYS 179          2HG       LYS 179 -14.188   7.119   7.119
  769   2HG   LYS 179          1HG       LYS 179 -14.953   6.640   6.640
  770   1HD   LYS 179          2HD       LYS 179 -15.242   4.292   4.292
  771   2HD   LYS 179          1HD       LYS 179 -14.317   4.771   4.771
  772   1HE   LYS 179          2HE       LYS 179 -13.247   4.864   4.864
  773   2HE   LYS 179          1HE       LYS 179 -12.848   3.604   3.604
  774   1HZ   LYS 179          2HZ       LYS 179 -12.293   6.516   6.516
  775   2HZ   LYS 179          1HZ       LYS 179 -11.168   5.304   5.304
  776   3HZ   LYS 179          3HZ       LYS 179 -11.899   5.331   5.331
  777    H    GLN 180           H        GLN 180 -18.404   4.923   4.923
  778    HA   GLN 180           HA       GLN 180 -19.994   6.755   6.755
  779   1HB   GLN 180          2HB       GLN 180 -20.782   4.127   4.127
  780   2HB   GLN 180          1HB       GLN 180 -21.788   5.017   5.017
  781   1HG   GLN 180          2HG       GLN 180 -20.033   4.647   4.647
  782   2HG   GLN 180          1HG       GLN 180 -19.022   3.742   3.742
  783   1HE2  GLN 180          1HE2      GLN 180 -21.388   3.455   3.455
  784   2HE2  GLN 180          2HE2      GLN 180 -22.025   1.894   1.894

  Start of MODEL    6
    1    HA   VAL  90           HA       VAL  90  -1.824  17.341  17.341
    2    HB   VAL  90           HB       VAL  90  -3.113  17.347  17.347
    3   1HG1  VAL  90          3HG1      VAL  90  -4.322  18.941  18.941
    4   2HG1  VAL  90          2HG1      VAL  90  -5.387  17.554  17.554
    5   3HG1  VAL  90          1HG1      VAL  90  -5.435  18.156  18.156
    6   1HG2  VAL  90          2HG2      VAL  90  -4.906  15.170  15.170
    7   2HG2  VAL  90          1HG2      VAL  90  -3.642  14.909  14.909
    8   3HG2  VAL  90          3HG2      VAL  90  -5.110  15.856  15.856
    9    H    ILE  91           H        ILE  91  -3.400  15.822  15.822
   10    HA   ILE  91           HA       ILE  91  -2.646  13.049  13.049
   11    HB   ILE  91           HB       ILE  91  -4.214  14.382  14.382
   12   1HG1  ILE  91          2HG1      ILE  91  -5.453  14.492  14.492
   13   2HG1  ILE  91          1HG1      ILE  91  -6.164  13.203  13.203
   14   1HG2  ILE  91          3HG2      ILE  91  -3.539  11.415  11.415
   15   2HG2  ILE  91          2HG2      ILE  91  -4.907  11.961  11.961
   16   3HG2  ILE  91          1HG2      ILE  91  -3.232  12.410  12.410
   17   1HD1  ILE  91          2HD1      ILE  91  -4.830  11.481  11.481
   18   2HD1  ILE  91          1HD1      ILE  91  -4.281  12.801  12.801
   19   3HD1  ILE  91          3HD1      ILE  91  -6.034  12.397  12.397
   20    H    GLN  92           H        GLN  92  -0.933  12.061  12.061
   21    HA   GLN  92           HA       GLN  92   0.957  13.781  13.781
   22   1HB   GLN  92          2HB       GLN  92   1.455  11.418  11.418
   23   2HB   GLN  92          1HB       GLN  92   2.665  12.649  12.649
   24   1HG   GLN  92          2HG       GLN  92   1.466  14.397  14.397
   25   2HG   GLN  92          1HG       GLN  92   0.120  13.276  13.276
   26   1HE2  GLN  92          1HE2      GLN  92  -0.054  12.721  12.721
   27   2HE2  GLN  92          2HE2      GLN  92   1.220  12.262  12.262
   28    H    VAL  93           H        VAL  93   2.674  12.474  12.474
   29    HA   VAL  93           HA       VAL  93   1.486   9.953   9.953
   30    HB   VAL  93           HB       VAL  93   3.999  11.409  11.409
   31   1HG1  VAL  93          3HG1      VAL  93   2.746   8.622   8.622
   32   2HG1  VAL  93          2HG1      VAL  93   3.873   9.333   9.333
   33   3HG1  VAL  93          1HG1      VAL  93   4.508   8.926   8.926
   34   1HG2  VAL  93          3HG2      VAL  93   1.525  11.931  11.931
   35   2HG2  VAL  93          2HG2      VAL  93   2.779  11.447  11.447
   36   3HG2  VAL  93          1HG2      VAL  93   1.648  10.199  10.199
   37    H    LYS  94           H        LYS  94   1.848   8.280   8.280
   38    HA   LYS  94           HA       LYS  94   4.791   8.038   8.038
   39   1HB   LYS  94          2HB       LYS  94   2.854   6.069   6.069
   40   2HB   LYS  94          1HB       LYS  94   4.513   6.405   6.405
   41   1HG   LYS  94          2HG       LYS  94   2.136   8.341   8.341
   42   2HG   LYS  94          1HG       LYS  94   2.625   7.217   7.217
   43   1HD   LYS  94          2HD       LYS  94   4.445   9.444   9.444
   44   2HD   LYS  94          1HD       LYS  94   3.404   9.558   9.558
   45   1HE   LYS  94          2HE       LYS  94   4.646   7.669   7.669
   46   2HE   LYS  94          1HE       LYS  94   5.733   7.557   7.557
   47   1HZ   LYS  94          3HZ       LYS  94   5.369   9.940   9.940
   48   2HZ   LYS  94          2HZ       LYS  94   6.686   8.869   8.869
   49   3HZ   LYS  94          1HZ       LYS  94   6.390   9.832   9.832
   50    H    GLU  95           H        GLU  95   5.479   5.647   5.647
   51    HA   GLU  95           HA       GLU  95   4.090   5.012   5.012
   52   1HB   GLU  95          2HB       GLU  95   6.192   6.512   6.512
   53   2HB   GLU  95          1HB       GLU  95   7.019   4.976   4.976
   54   1HG   GLU  95          2HG       GLU  95   6.351   3.994   3.994
   55   2HG   GLU  95          1HG       GLU  95   5.474   5.530   5.530
   56    H    ILE  96           H        ILE  96   4.421   2.815   2.815
   57    HA   ILE  96           HA       ILE  96   6.134   1.100   1.100
   58    HB   ILE  96           HB       ILE  96   3.377   0.914   0.914
   59   1HG1  ILE  96          2HG1      ILE  96   3.721  -1.574  -1.574
   60   2HG1  ILE  96          1HG1      ILE  96   5.429  -1.387  -1.387
   61   1HG2  ILE  96          3HG2      ILE  96   3.065   0.573   0.573
   62   2HG2  ILE  96          2HG2      ILE  96   3.924  -1.046  -1.046
   63   3HG2  ILE  96          1HG2      ILE  96   2.455  -0.786  -0.786
   64   1HD1  ILE  96          1HD1      ILE  96   4.008   0.152   0.152
   65   2HD1  ILE  96          3HD1      ILE  96   5.147  -1.226  -1.226
   66   3HD1  ILE  96          2HD1      ILE  96   5.745   0.342   0.342
   67    H    LYS  97           H        LYS  97   6.891  -0.714  -0.714
   68    HA   LYS  97           HA       LYS  97   6.216   0.105   0.105
   69   1HB   LYS  97          2HB       LYS  97   8.622  -1.590  -1.590
   70   2HB   LYS  97          1HB       LYS  97   8.000  -1.122  -1.122
   71   1HG   LYS  97          2HG       LYS  97   8.319   1.323   1.323
   72   2HG   LYS  97          1HG       LYS  97   9.222   0.754   0.754
   73   1HD   LYS  97          2HD       LYS  97   9.908   0.191   0.191
   74   2HD   LYS  97          1HD       LYS  97  10.706   1.417   1.417
   75   1HE   LYS  97          2HE       LYS  97  10.805  -1.648  -1.648
   76   2HE   LYS  97          1HE       LYS  97  12.125  -0.610  -0.610
   77   1HZ   LYS  97          1HZ       LYS  97  12.139   0.615   0.615
   78   2HZ   LYS  97          3HZ       LYS  97  10.913  -0.373  -0.373
   79   3HZ   LYS  97          2HZ       LYS  97  12.428  -1.039  -1.039
   80    H    PHE  98           H        PHE  98   5.830  -1.690  -1.690
   81    HA   PHE  98           HA       PHE  98   5.537  -4.247  -4.247
   82   1HB   PHE  98          2HB       PHE  98   3.434  -2.955  -2.955
   83   2HB   PHE  98          1HB       PHE  98   3.674  -4.737  -4.737
   84    HD1  PHE  98          2HD       PHE  98   3.929  -5.641  -5.641
   85    HD2  PHE  98          1HD       PHE  98   1.606  -2.437  -2.437
   86    HE1  PHE  98          2HE       PHE  98   2.765  -5.624  -5.624
   87    HE2  PHE  98          1HE       PHE  98   0.319  -2.462  -2.462
   88    HZ   PHE  98           HZ       PHE  98   0.794  -4.181  -4.181
   89    H    ARG  99           H        ARG  99   6.496  -5.852  -5.852
   90    HA   ARG  99           HA       ARG  99   8.266  -4.829  -4.829
   91   1HB   ARG  99          2HB       ARG  99   8.320  -7.258  -7.258
   92   2HB   ARG  99          1HB       ARG  99   9.609  -6.770  -6.770
   93   1HG   ARG  99          2HG       ARG  99  10.596  -5.552  -5.552
   94   2HG   ARG  99          1HG       ARG  99   9.169  -4.469  -4.469
   95   1HD   ARG  99          2HD       ARG  99   9.574  -7.028  -7.028
   96   2HD   ARG  99          1HD       ARG  99   9.786  -5.312  -5.312
   97    HE   ARG  99           HE       ARG  99   7.154  -5.648  -5.648
   98   1HH1  ARG  99          1HH1      ARG  99   9.133  -6.534  -6.534
   99   2HH1  ARG  99          2HH1      ARG  99   7.779  -6.706  -6.706
  100   1HH2  ARG  99          1HH2      ARG  99   5.334  -5.868  -5.868
  101   2HH2  ARG  99          2HH2      ARG  99   5.591  -6.317  -6.317
  102    HA   PRO 100           HA       PRO 100   6.843  -7.768  -7.768
  103   1HB   PRO 100          2HB       PRO 100   9.803  -8.605  -8.605
  104   2HB   PRO 100          1HB       PRO 100   8.831  -8.506  -8.506
  105   1HG   PRO 100          2HG       PRO 100  10.521  -6.461  -6.461
  106   2HG   PRO 100          1HG       PRO 100   8.928  -6.103  -6.103
  107   1HD   PRO 100          2HD       PRO 100   9.682  -5.662  -5.662
  108   2HD   PRO 100          1HD       PRO 100   8.242  -5.081  -5.081
  109    H    GLY 101           H        GLY 101   6.021  -9.757  -9.757
  110   1HA   GLY 101          2HA       GLY 101   5.387 -11.763 -11.763
  111   2HA   GLY 101          1HA       GLY 101   6.974 -11.875 -11.875
  112    H    THR 102           H        THR 102   6.810 -12.030 -12.030
  113    HA   THR 102           HA       THR 102   6.357 -12.048 -12.048
  114    HB   THR 102           HB       THR 102   5.494  -9.168  -9.168
  115    HG1  THR 102          1HG       THR 102   7.736  -8.826  -8.826
  116   1HG2  THR 102          3HG2      THR 102   6.604 -11.064 -11.064
  117   2HG2  THR 102          2HG2      THR 102   6.816  -9.263  -9.263
  118   3HG2  THR 102          1HG2      THR 102   5.174  -9.989  -9.989
  119    H    ASP 103           H        ASP 103   4.845 -13.404 -13.404
  120    HA   ASP 103           HA       ASP 103   2.324 -12.237 -12.237
  121   1HB   ASP 103          2HB       ASP 103   2.567 -13.759 -13.759
  122   2HB   ASP 103          1HB       ASP 103   2.855 -15.064 -15.064
  123    H    GLU 104           H        GLU 104   3.285 -15.562 -15.562
  124    HA   GLU 104           HA       GLU 104   0.839 -14.083 -14.083
  125   1HB   GLU 104          2HB       GLU 104   0.808 -16.576 -16.576
  126   2HB   GLU 104          1HB       GLU 104   1.529 -16.562 -16.562
  127   1HG   GLU 104          2HG       GLU 104  -0.506 -15.387 -15.387
  128   2HG   GLU 104          1HG       GLU 104  -1.177 -15.271 -15.271
  129    H    GLY 105           H        GLY 105   2.836 -15.368 -15.368
  130   1HA   GLY 105          2HA       GLY 105   2.142 -12.861 -12.861
  131   2HA   GLY 105          1HA       GLY 105   2.614 -14.424 -14.424
  132    H    ASP 106           H        ASP 106   4.130 -12.814 -12.814
  133    HA   ASP 106           HA       ASP 106   5.937 -11.459 -11.459
  134   1HB   ASP 106          2HB       ASP 106   6.901 -12.688 -12.688
  135   2HB   ASP 106          1HB       ASP 106   6.087 -11.517 -11.517
  136    H    TYR 107           H        TYR 107   3.594 -11.391 -11.391
  137    HA   TYR 107           HA       TYR 107   3.653  -8.595  -8.595
  138   1HB   TYR 107          2HB       TYR 107   3.135 -10.385 -10.385
  139   2HB   TYR 107          1HB       TYR 107   1.757 -10.941 -10.941
  140    HD1  TYR 107          2HD       TYR 107   1.922  -7.280  -7.280
  141    HD2  TYR 107          1HD       TYR 107   0.753 -10.972 -10.972
  142    HE1  TYR 107          2HE       TYR 107  -0.213  -6.272  -6.272
  143    HE2  TYR 107          1HE       TYR 107  -0.986  -9.828  -9.828
  144    HH   TYR 107           HH       TYR 107  -1.935  -6.524  -6.524
  145    H    GLN 108           H        GLN 108   0.693 -10.517 -10.517
  146    HA   GLN 108           HA       GLN 108  -0.460  -8.531  -8.531
  147   1HB   GLN 108          2HB       GLN 108  -1.340 -11.110 -11.110
  148   2HB   GLN 108          1HB       GLN 108  -2.199  -9.751  -9.751
  149   1HG   GLN 108          2HG       GLN 108  -0.510 -11.561 -11.561
  150   2HG   GLN 108          1HG       GLN 108  -1.980 -12.133 -12.133
  151   1HE2  GLN 108          1HE2      GLN 108  -0.943  -8.791  -8.791
  152   2HE2  GLN 108          2HE2      GLN 108  -2.224  -8.558  -8.558
  153    H    VAL 109           H        VAL 109   2.040 -10.169 -10.169
  154    HA   VAL 109           HA       VAL 109   1.443  -9.467  -9.467
  155    HB   VAL 109           HB       VAL 109   4.078  -9.933  -9.933
  156   1HG1  VAL 109          1HG1      VAL 109   3.566  -9.113  -9.113
  157   2HG1  VAL 109          3HG1      VAL 109   5.061  -9.938  -9.938
  158   3HG1  VAL 109          2HG1      VAL 109   4.682  -8.308  -8.308
  159   1HG2  VAL 109          1HG2      VAL 109   2.524 -11.878 -11.878
  160   2HG2  VAL 109          3HG2      VAL 109   4.060 -11.958 -11.958
  161   3HG2  VAL 109          2HG2      VAL 109   2.532 -11.427 -11.427
  162    H    LYS 110           H        LYS 110   3.017  -7.776  -7.776
  163    HA   LYS 110           HA       LYS 110   3.069  -5.345  -5.345
  164   1HB   LYS 110          2HB       LYS 110   4.195  -6.099  -6.099
  165   2HB   LYS 110          1HB       LYS 110   4.266  -4.456  -4.456
  166   1HG   LYS 110          2HG       LYS 110   5.640  -7.002  -7.002
  167   2HG   LYS 110          1HG       LYS 110   6.275  -5.330  -5.330
  168   1HD   LYS 110          2HD       LYS 110   5.441  -4.454  -4.454
  169   2HD   LYS 110          1HD       LYS 110   4.700  -6.043  -6.043
  170   1HE   LYS 110          2HE       LYS 110   6.837  -5.742  -5.742
  171   2HE   LYS 110          1HE       LYS 110   6.997  -7.092  -7.092
  172   1HZ   LYS 110          1HZ       LYS 110   7.910  -4.287  -4.287
  173   2HZ   LYS 110          3HZ       LYS 110   8.887  -5.624  -5.624
  174   3HZ   LYS 110          2HZ       LYS 110   8.073  -5.557  -5.557
  175    H    LEU 111           H        LEU 111   0.721  -6.818  -6.818
  176    HA   LEU 111           HA       LEU 111  -0.459  -4.363  -4.363
  177   1HB   LEU 111          2HB       LEU 111  -0.887  -6.633  -6.633
  178   2HB   LEU 111          1HB       LEU 111  -1.791  -7.087  -7.087
  179    HG   LEU 111           HG       LEU 111  -2.462  -4.594  -4.594
  180   1HD1  LEU 111          1HD1      LEU 111  -2.257  -6.523  -6.523
  181   2HD1  LEU 111          3HD1      LEU 111  -3.418  -7.470  -7.470
  182   3HD1  LEU 111          2HD1      LEU 111  -3.968  -5.971  -5.971
  183   1HD2  LEU 111          3HD2      LEU 111  -4.064  -6.528  -6.528
  184   2HD2  LEU 111          2HD2      LEU 111  -3.768  -4.767  -4.767
  185   3HD2  LEU 111          1HD2      LEU 111  -4.862  -5.314  -5.314
  186    H    ARG 112           H        ARG 112  -0.126  -6.656  -6.656
  187    HA   ARG 112           HA       ARG 112  -1.904  -5.355  -5.355
  188   1HB   ARG 112          2HB       ARG 112  -0.783  -7.635  -7.635
  189   2HB   ARG 112          1HB       ARG 112   0.509  -6.694  -6.694
  190   1HG   ARG 112          2HG       ARG 112  -1.155  -5.762  -5.762
  191   2HG   ARG 112          1HG       ARG 112  -2.497  -6.525  -6.525
  192   1HD   ARG 112          2HD       ARG 112  -1.599  -8.802  -8.802
  193   2HD   ARG 112          1HD       ARG 112  -0.289  -8.040  -8.040
  194    HE   ARG 112           HE       ARG 112  -2.696  -6.913  -6.913
  195   1HH1  ARG 112          1HH1      ARG 112  -1.348 -10.194 -10.194
  196   2HH1  ARG 112          2HH1      ARG 112  -2.233 -10.878 -10.878
  197   1HH2  ARG 112          1HH2      ARG 112  -3.895  -7.859  -7.859
  198   2HH2  ARG 112          2HH2      ARG 112  -3.699  -9.538  -9.538
  199    H    SER 113           H        SER 113   1.739  -4.773  -4.773
  200    HA   SER 113           HA       SER 113   1.974  -2.785  -2.785
  201   1HB   SER 113          2HB       SER 113   3.821  -3.763  -3.763
  202   2HB   SER 113          1HB       SER 113   3.310  -3.003  -3.003
  203    HG   SER 113           HG       SER 113   3.519  -0.998  -0.998
  204    H    LEU 114           H        LEU 114   0.722  -2.670  -2.670
  205    HA   LEU 114           HA       LEU 114   0.430   0.067   0.067
  206   1HB   LEU 114          2HB       LEU 114  -0.892  -2.291  -2.291
  207   2HB   LEU 114          1HB       LEU 114  -1.618  -0.668  -0.668
  208    HG   LEU 114           HG       LEU 114   1.303  -1.333  -1.333
  209   1HD1  LEU 114          3HD1      LEU 114  -0.427  -2.543  -2.543
  210   2HD1  LEU 114          2HD1      LEU 114  -1.188  -0.962  -0.962
  211   3HD1  LEU 114          1HD1      LEU 114   0.493  -1.339  -1.339
  212   1HD2  LEU 114          2HD2      LEU 114  -0.520   1.134   1.134
  213   2HD2  LEU 114          1HD2      LEU 114   1.065   1.048   1.048
  214   3HD2  LEU 114          3HD2      LEU 114   1.015   0.954   0.954
  215    H    ILE 115           H        ILE 115  -1.869  -2.341  -2.341
  216    HA   ILE 115           HA       ILE 115  -4.026  -0.638  -0.638
  217    HB   ILE 115           HB       ILE 115  -3.472  -2.181  -2.181
  218   1HG1  ILE 115          2HG1      ILE 115  -2.968  -3.831  -3.831
  219   2HG1  ILE 115          1HG1      ILE 115  -4.466  -4.211  -4.211
  220   1HG2  ILE 115          3HG2      ILE 115  -5.848  -1.322  -1.322
  221   2HG2  ILE 115          2HG2      ILE 115  -6.008  -2.385  -2.385
  222   3HG2  ILE 115          1HG2      ILE 115  -5.347  -0.719  -0.719
  223   1HD1  ILE 115          2HD1      ILE 115  -5.799  -3.303  -3.303
  224   2HD1  ILE 115          1HD1      ILE 115  -4.195  -3.080  -3.080
  225   3HD1  ILE 115          3HD1      ILE 115  -4.780  -4.738  -4.738
  226    H    ARG 116           H        ARG 116  -1.400  -1.164  -1.164
  227    HA   ARG 116           HA       ARG 116  -2.024   0.574   0.574
  228   1HB   ARG 116          2HB       ARG 116  -0.062  -1.107  -1.107
  229   2HB   ARG 116          1HB       ARG 116   0.887   0.157   0.157
  230   1HG   ARG 116          2HG       ARG 116   1.438   0.228   0.228
  231   2HG   ARG 116          1HG       ARG 116   0.557   1.728   1.728
  232   1HD   ARG 116          2HD       ARG 116  -1.599   0.472   0.472
  233   2HD   ARG 116          1HD       ARG 116  -0.395  -0.671  -0.671
  234    HE   ARG 116           HE       ARG 116   0.439   1.091   1.091
  235   1HH1  ARG 116          1HH1      ARG 116  -2.106   2.267   2.267
  236   2HH1  ARG 116          2HH1      ARG 116  -2.350   3.755   3.755
  237   1HH2  ARG 116          1HH2      ARG 116   0.083   3.108   3.108
  238   2HH2  ARG 116          2HH2      ARG 116  -1.096   4.235   4.235
  239    H    PHE 117           H        PHE 117  -0.041   1.332   1.332
  240    HA   PHE 117           HA       PHE 117   0.421   4.074   4.074
  241   1HB   PHE 117          2HB       PHE 117   0.239   2.542   2.542
  242   2HB   PHE 117          1HB       PHE 117   0.507   4.362   4.362
  243    HD1  PHE 117          2HD       PHE 117   2.125   5.213   5.213
  244    HD2  PHE 117          1HD       PHE 117   1.859   1.123   1.123
  245    HE1  PHE 117          2HE       PHE 117   4.478   4.962   4.962
  246    HE2  PHE 117          1HE       PHE 117   4.178   0.765   0.765
  247    HZ   PHE 117           HZ       PHE 117   5.481   2.704   2.704
  248    H    LEU 118           H        LEU 118  -2.285   2.606   2.606
  249    HA   LEU 118           HA       LEU 118  -3.490   4.963   4.963
  250   1HB   LEU 118          2HB       LEU 118  -4.054   2.263   2.263
  251   2HB   LEU 118          1HB       LEU 118  -5.437   3.067   3.067
  252    HG   LEU 118           HG       LEU 118  -4.852   5.009   5.009
  253   1HD1  LEU 118          1HD1      LEU 118  -3.862   2.344   2.344
  254   2HD1  LEU 118          3HD1      LEU 118  -4.676   3.558   3.558
  255   3HD1  LEU 118          2HD1      LEU 118  -3.213   4.044   4.044
  256   1HD2  LEU 118          2HD2      LEU 118  -6.712   2.702   2.702
  257   2HD2  LEU 118          1HD2      LEU 118  -6.848   4.489   4.489
  258   3HD2  LEU 118          3HD2      LEU 118  -6.754   3.913   3.913
  259    H    GLU 119           H        GLU 119  -3.651   2.970   2.970
  260    HA   GLU 119           HA       GLU 119  -5.958   4.134   4.134
  261   1HB   GLU 119          2HB       GLU 119  -3.843   2.159   2.159
  262   2HB   GLU 119          1HB       GLU 119  -4.990   2.915   2.915
  263   1HG   GLU 119          2HG       GLU 119  -6.934   1.991   1.991
  264   2HG   GLU 119          1HG       GLU 119  -5.773   1.141   1.141
  265    H    GLU 120           H        GLU 120  -2.515   4.808   4.808
  266    HA   GLU 120           HA       GLU 120  -2.520   6.341   6.341
  267   1HB   GLU 120          2HB       GLU 120  -0.799   6.537   6.537
  268   2HB   GLU 120          1HB       GLU 120  -0.533   7.535   7.535
  269   1HG   GLU 120          2HG       GLU 120  -0.110   5.415   5.415
  270   2HG   GLU 120          1HG       GLU 120  -0.199   4.476   4.476
  271    H    GLY 121           H        GLY 121  -3.837   6.693   6.693
  272   1HA   GLY 121          2HA       GLY 121  -5.227   8.197   8.197
  273   2HA   GLY 121          1HA       GLY 121  -4.793   9.305   9.305
  274    H    ASP 122           H        ASP 122  -3.166   7.531   7.531
  275    HA   ASP 122           HA       ASP 122  -2.132  10.127  10.127
  276   1HB   ASP 122          2HB       ASP 122  -0.453   7.561   7.561
  277   2HB   ASP 122          1HB       ASP 122   0.068   9.172   9.172
  278    H    LYS 123           H        LYS 123  -1.169   9.514   9.514
  279    HA   LYS 123           HA       LYS 123  -3.063   7.627   7.627
  280   1HB   LYS 123          2HB       LYS 123  -0.733   9.068   9.068
  281   2HB   LYS 123          1HB       LYS 123  -2.111   8.275   8.275
  282   1HG   LYS 123          2HG       LYS 123  -3.474  10.168  10.168
  283   2HG   LYS 123          1HG       LYS 123  -2.675  10.714  10.714
  284   1HD   LYS 123          2HD       LYS 123  -2.079  12.164  12.164
  285   2HD   LYS 123          1HD       LYS 123  -0.670  11.395  11.395
  286   1HE   LYS 123          2HE       LYS 123  -0.258   9.816   9.816
  287   2HE   LYS 123          1HE       LYS 123  -1.897  10.014  10.014
  288   1HZ   LYS 123          1HZ       LYS 123   0.259  12.059  12.059
  289   2HZ   LYS 123          3HZ       LYS 123  -0.174  11.062  11.062
  290   3HZ   LYS 123          2HZ       LYS 123  -1.273  12.215  12.215
  291    H    ALA 124           H        ALA 124  -2.152   5.701   5.701
  292    HA   ALA 124           HA       ALA 124   0.742   5.476   5.476
  293   1HB   ALA 124          2HB       ALA 124  -1.601   3.639   3.639
  294   2HB   ALA 124          1HB       ALA 124   0.144   3.149   3.149
  295   3HB   ALA 124          3HB       ALA 124  -0.493   3.546   3.546
  296    H    LYS 125           H        LYS 125   2.061   5.251   5.251
  297    HA   LYS 125           HA       LYS 125   0.280   5.214   5.214
  298   1HB   LYS 125          2HB       LYS 125   1.177   7.552   7.552
  299   2HB   LYS 125          1HB       LYS 125   2.792   6.901   6.901
  300   1HG   LYS 125          2HG       LYS 125   3.213   6.224   6.224
  301   2HG   LYS 125          1HG       LYS 125   1.568   6.770   6.770
  302   1HD   LYS 125          2HD       LYS 125   3.636   8.614   8.614
  303   2HD   LYS 125          1HD       LYS 125   3.578   8.378   8.378
  304   1HE   LYS 125          2HE       LYS 125   1.275   9.233   9.233
  305   2HE   LYS 125          1HE       LYS 125   1.232   9.469   9.469
  306   1HZ   LYS 125          3HZ       LYS 125   3.090  10.982  10.982
  307   2HZ   LYS 125          2HZ       LYS 125   3.094  10.777  10.777
  308   3HZ   LYS 125          1HZ       LYS 125   1.755  11.486  11.486
  309    H    ILE 126           H        ILE 126   0.816   3.349   3.349
  310    HA   ILE 126           HA       ILE 126   3.145   1.922   1.922
  311    HB   ILE 126           HB       ILE 126   1.447   1.355   1.355
  312   1HG1  ILE 126          2HG1      ILE 126  -0.312   1.693   1.693
  313   2HG1  ILE 126          1HG1      ILE 126  -0.029  -0.073  -0.073
  314   1HG2  ILE 126          2HG2      ILE 126   3.748   0.196   0.196
  315   2HG2  ILE 126          1HG2      ILE 126   2.626  -0.572  -0.572
  316   3HG2  ILE 126          3HG2      ILE 126   2.408  -0.798  -0.798
  317   1HD1  ILE 126          1HD1      ILE 126   1.227   0.023   0.023
  318   2HD1  ILE 126          3HD1      ILE 126   0.787   1.759   1.759
  319   3HD1  ILE 126          2HD1      ILE 126  -0.489   0.490   0.490
  320    H    THR 127           H        THR 127   5.110   2.313   2.313
  321    HA   THR 127           HA       THR 127   5.057   3.333   3.333
  322    HB   THR 127           HB       THR 127   7.407   2.644   2.644
  323    HG1  THR 127          1HG       THR 127   6.160   4.237   4.237
  324   1HG2  THR 127          3HG2      THR 127   6.955   4.240   4.240
  325   2HG2  THR 127          2HG2      THR 127   8.486   4.342   4.342
  326   3HG2  THR 127          1HG2      THR 127   7.994   2.769   2.769
  327    H    LEU 128           H        LEU 128   4.904   1.807   1.807
  328    HA   LEU 128           HA       LEU 128   5.832  -0.880  -0.880
  329   1HB   LEU 128          2HB       LEU 128   4.098   0.268   0.268
  330   2HB   LEU 128          1HB       LEU 128   5.473  -0.321  -0.321
  331    HG   LEU 128           HG       LEU 128   3.942  -1.851  -1.851
  332   1HD1  LEU 128          3HD1      LEU 128   2.541  -0.788  -0.788
  333   2HD1  LEU 128          2HD1      LEU 128   3.229  -2.022  -2.022
  334   3HD1  LEU 128          1HD1      LEU 128   2.303  -2.553  -2.553
  335   1HD2  LEU 128          3HD2      LEU 128   5.587  -3.106  -3.106
  336   2HD2  LEU 128          2HD2      LEU 128   6.011  -3.085  -3.085
  337   3HD2  LEU 128          1HD2      LEU 128   4.546  -3.989  -3.989
  338    H    ARG 129           H        ARG 129   7.636  -1.808  -1.808
  339    HA   ARG 129           HA       ARG 129   9.388   0.045   0.045
  340   1HB   ARG 129          2HB       ARG 129   9.968   0.391   0.391
  341   2HB   ARG 129          1HB       ARG 129   9.996  -1.387  -1.387
  342   1HG   ARG 129          2HG       ARG 129  11.973  -1.625  -1.625
  343   2HG   ARG 129          1HG       ARG 129  11.646  -0.053  -0.053
  344   1HD   ARG 129          2HD       ARG 129  12.608  -0.387  -0.387
  345   2HD   ARG 129          1HD       ARG 129  13.698  -0.059  -0.059
  346    HE   ARG 129           HE       ARG 129  11.522   1.877   1.877
  347   1HH1  ARG 129          1HH1      ARG 129  14.639   0.915   0.915
  348   2HH1  ARG 129          2HH1      ARG 129  15.085   2.521   2.521
  349   1HH2  ARG 129          1HH2      ARG 129  12.141   4.058   4.058
  350   2HH2  ARG 129          2HH2      ARG 129  13.646   4.331   4.331
  351    H    PHE 130           H        PHE 130   9.121  -1.089  -1.089
  352    HA   PHE 130           HA       PHE 130   8.711  -3.949  -3.949
  353   1HB   PHE 130          2HB       PHE 130   9.287  -1.961  -1.961
  354   2HB   PHE 130          1HB       PHE 130   8.698  -3.721  -3.721
  355    HD1  PHE 130          1HD       PHE 130   6.699  -4.428  -4.428
  356    HD2  PHE 130          2HD       PHE 130   7.798  -0.316  -0.316
  357    HE1  PHE 130          1HE       PHE 130   4.354  -3.710  -3.710
  358    HE2  PHE 130          2HE       PHE 130   5.355   0.318   0.318
  359    HZ   PHE 130           HZ       PHE 130   3.657  -1.462  -1.462
  360    H    ARG 131           H        ARG 131  10.393  -5.439  -5.439
  361    HA   ARG 131           HA       ARG 131  12.985  -4.214  -4.214
  362   1HB   ARG 131          2HB       ARG 131  12.025  -7.124  -7.124
  363   2HB   ARG 131          1HB       ARG 131  13.620  -6.605  -6.605
  364   1HG   ARG 131          2HG       ARG 131  14.290  -5.674  -5.674
  365   2HG   ARG 131          1HG       ARG 131  12.693  -6.074  -6.074
  366   1HD   ARG 131          2HD       ARG 131  14.660  -8.196  -8.196
  367   2HD   ARG 131          1HD       ARG 131  14.488  -7.708  -7.708
  368    HE   ARG 131           HE       ARG 131  11.901  -8.389  -8.389
  369   1HH1  ARG 131          1HH1      ARG 131  14.970  -9.755  -9.755
  370   2HH1  ARG 131          2HH1      ARG 131  14.269 -11.253 -11.253
  371   1HH2  ARG 131          1HH2      ARG 131  10.960 -10.430 -10.430
  372   2HH2  ARG 131          2HH2      ARG 131  11.962 -11.643 -11.643
  373    H    GLY 132           H        GLY 132  12.159  -2.853  -2.853
  374   1HA   GLY 132          2HA       GLY 132  10.044  -4.140  -4.140
  375   2HA   GLY 132          1HA       GLY 132  10.196  -2.427  -2.427
  376    H    ARG 133           H        ARG 133   9.713  -1.487  -1.487
  377    HA   ARG 133           HA       ARG 133  11.647  -1.760  -1.760
  378   1HB   ARG 133          2HB       ARG 133   9.133  -3.081  -3.081
  379   2HB   ARG 133          1HB       ARG 133   8.870  -1.656  -1.656
  380   1HG   ARG 133          2HG       ARG 133  11.208  -3.665  -3.665
  381   2HG   ARG 133          1HG       ARG 133   9.613  -3.872  -3.872
  382   1HD   ARG 133          2HD       ARG 133  11.481  -1.463  -1.463
  383   2HD   ARG 133          1HD       ARG 133  11.290  -2.925  -2.925
  384    HE   ARG 133           HE       ARG 133   8.704  -1.729  -1.729
  385   1HH1  ARG 133          1HH2      ARG 133  11.654  -1.362  -1.362
  386   2HH1  ARG 133          2HH2      ARG 133  10.864  -0.511  -0.511
  387   1HH2  ARG 133          1HH1      ARG 133   7.640  -0.582  -0.582
  388   2HH2  ARG 133          2HH1      ARG 133   8.549  -0.060  -0.060
  389    H    GLU 134           H        GLU 134  10.343  -0.080  -0.080
  390    HA   GLU 134           HA       GLU 134  10.744   2.433   2.433
  391   1HB   GLU 134          2HB       GLU 134   9.353   1.731   1.731
  392   2HB   GLU 134          1HB       GLU 134   9.874   3.375   3.375
  393   1HG   GLU 134          2HG       GLU 134  11.734   0.952   0.952
  394   2HG   GLU 134          1HG       GLU 134  11.495   2.361   2.361
  395    H    MET 135           H        MET 135   7.698   0.909   0.909
  396    HA   MET 135           HA       MET 135   6.505   2.010   2.010
  397   1HB   MET 135          2HB       MET 135   5.078   1.278   1.278
  398   2HB   MET 135          1HB       MET 135   4.261   1.344   1.344
  399   1HG   MET 135          2HG       MET 135   5.088   3.740   3.740
  400   2HG   MET 135          1HG       MET 135   5.589   3.684   3.684
  401   1HE   MET 135          2HE       MET 135   4.156   5.886   5.886
  402   2HE   MET 135          1HE       MET 135   2.400   6.003   6.003
  403   3HE   MET 135          3HE       MET 135   3.572   5.688   5.688
  404    H    ALA 136           H        ALA 136   6.658   0.373   0.373
  405    HA   ALA 136           HA       ALA 136   7.415  -2.130  -2.130
  406   1HB   ALA 136          2HB       ALA 136   8.220  -0.987  -0.987
  407   2HB   ALA 136          1HB       ALA 136   6.611  -1.376  -1.376
  408   3HB   ALA 136          3HB       ALA 136   7.723  -2.699  -2.699
  409    H    HIS 137           H        HIS 137   6.554  -4.020  -4.020
  410    HA   HIS 137           HA       HIS 137   4.888  -5.604  -5.604
  411   1HB   HIS 137          2HB       HIS 137   5.014  -4.626  -4.626
  412   2HB   HIS 137          1HB       HIS 137   4.260  -6.182  -6.182
  413    HD1  HIS 137          1HD       HIS 137   5.835  -7.851  -7.851
  414    HD2  HIS 137          2HD       HIS 137   7.792  -4.532  -4.532
  415    HE1  HIS 137          1HE       HIS 137   8.350  -8.239  -8.239
  416    H    GLN 138           H        GLN 138   3.123  -3.980  -3.980
  417    HA   GLN 138           HA       GLN 138   1.046  -3.635  -3.635
  418   1HB   GLN 138          2HB       GLN 138   0.312  -3.865  -3.865
  419   2HB   GLN 138          1HB       GLN 138  -0.755  -3.285  -3.285
  420   1HG   GLN 138          2HG       GLN 138   0.539  -1.251  -1.251
  421   2HG   GLN 138          1HG       GLN 138   1.865  -1.848  -1.848
  422   1HE2  GLN 138          1HE2      GLN 138   1.434   0.248   0.248
  423   2HE2  GLN 138          2HE2      GLN 138   0.243   0.295   0.295
  424    H    GLN 139           H        GLN 139   2.493  -6.228  -6.228
  425    HA   GLN 139           HA       GLN 139   0.199  -8.031  -8.031
  426   1HB   GLN 139          2HB       GLN 139   3.146  -8.900  -8.900
  427   2HB   GLN 139          1HB       GLN 139   1.668  -9.853  -9.853
  428   1HG   GLN 139          2HG       GLN 139   1.242  -8.306  -8.306
  429   2HG   GLN 139          1HG       GLN 139   2.832  -7.515  -7.515
  430   1HE2  GLN 139          1HE2      GLN 139   4.773  -8.914  -8.914
  431   2HE2  GLN 139          2HE2      GLN 139   4.900 -10.288 -10.288
  432    H    ILE 140           H        ILE 140   3.586  -7.293  -7.293
  433    HA   ILE 140           HA       ILE 140   3.664  -8.045  -8.045
  434    HB   ILE 140           HB       ILE 140   5.211  -6.213  -6.213
  435   1HG1  ILE 140          2HG1      ILE 140   5.626  -8.962  -8.962
  436   2HG1  ILE 140          1HG1      ILE 140   5.203  -8.710  -8.710
  437   1HG2  ILE 140          2HG2      ILE 140   5.339  -6.980  -6.980
  438   2HG2  ILE 140          1HG2      ILE 140   6.749  -6.299  -6.299
  439   3HG2  ILE 140          3HG2      ILE 140   5.288  -5.308  -5.308
  440   1HD1  ILE 140          2HD1      ILE 140   7.283  -7.315  -7.315
  441   2HD1  ILE 140          1HD1      ILE 140   7.806  -7.851  -7.851
  442   3HD1  ILE 140          3HD1      ILE 140   7.581  -9.069  -9.069
  443    H    GLY 141           H        GLY 141   2.488  -5.061  -5.061
  444   1HA   GLY 141          2HA       GLY 141   2.376  -3.984  -3.984
  445   2HA   GLY 141          1HA       GLY 141   1.707  -3.235  -3.235
  446    H    MET 142           H        MET 142  -0.153  -4.873  -4.873
  447    HA   MET 142           HA       MET 142  -2.113  -4.037  -4.037
  448   1HB   MET 142          2HB       MET 142  -2.348  -5.383  -5.383
  449   2HB   MET 142          1HB       MET 142  -3.793  -4.775  -4.775
  450   1HG   MET 142          2HG       MET 142  -2.641  -2.459  -2.459
  451   2HG   MET 142          1HG       MET 142  -1.725  -3.081  -3.081
  452   1HE   MET 142          3HE       MET 142  -2.792  -4.074  -4.074
  453   2HE   MET 142          2HE       MET 142  -3.806  -5.245  -5.245
  454   3HE   MET 142          1HE       MET 142  -4.551  -4.191  -4.191
  455    H    GLU 143           H        GLU 143  -0.566  -7.192  -7.192
  456    HA   GLU 143           HA       GLU 143  -2.948  -8.243  -8.243
  457   1HB   GLU 143          2HB       GLU 143  -0.572  -9.614  -9.614
  458   2HB   GLU 143          1HB       GLU 143  -0.339  -9.281  -9.281
  459   1HG   GLU 143          2HG       GLU 143  -1.375 -11.354 -11.354
  460   2HG   GLU 143          1HG       GLU 143  -2.777 -10.287 -10.287
  461    H    VAL 144           H        VAL 144  -0.009  -6.620  -6.620
  462    HA   VAL 144           HA       VAL 144  -0.440  -7.419  -7.419
  463    HB   VAL 144           HB       VAL 144   1.373  -5.227  -5.227
  464   1HG1  VAL 144          2HG1      VAL 144   0.826  -6.757  -6.757
  465   2HG1  VAL 144          1HG1      VAL 144   2.471  -6.196  -6.196
  466   3HG1  VAL 144          3HG1      VAL 144   1.125  -4.988  -4.988
  467   1HG2  VAL 144          3HG2      VAL 144   1.227  -8.264  -8.264
  468   2HG2  VAL 144          2HG2      VAL 144   1.600  -7.486  -7.486
  469   3HG2  VAL 144          1HG2      VAL 144   2.852  -7.429  -7.429
  470    H    LEU 145           H        LEU 145  -0.439  -4.329  -4.329
  471    HA   LEU 145           HA       LEU 145  -1.368  -2.715  -2.715
  472   1HB   LEU 145          2HB       LEU 145  -1.415  -2.748  -2.748
  473   2HB   LEU 145          1HB       LEU 145  -2.332  -1.486  -1.486
  474    HG   LEU 145           HG       LEU 145  -0.503  -0.482  -0.482
  475   1HD1  LEU 145          2HD1      LEU 145   1.148  -2.961  -2.961
  476   2HD1  LEU 145          1HD1      LEU 145   1.823  -1.326  -1.326
  477   3HD1  LEU 145          3HD1      LEU 145   0.630  -2.110  -2.110
  478   1HD2  LEU 145          1HD2      LEU 145  -0.981  -0.229  -0.229
  479   2HD2  LEU 145          3HD2      LEU 145   0.758   0.099   0.099
  480   3HD2  LEU 145          2HD2      LEU 145   0.250  -1.473  -1.473
  481    H    ASN 146           H        ASN 146  -3.259  -4.215  -4.215
  482    HA   ASN 146           HA       ASN 146  -5.834  -3.377  -3.377
  483   1HB   ASN 146          2HB       ASN 146  -4.512  -4.511  -4.511
  484   2HB   ASN 146          1HB       ASN 146  -5.307  -5.982  -5.982
  485   1HD2  ASN 146          2HD2      ASN 146  -5.759  -6.235  -6.235
  486   2HD2  ASN 146          1HD2      ASN 146  -7.137  -5.580  -5.580
  487    H    ARG 147           H        ARG 147  -3.926  -6.341  -6.341
  488    HA   ARG 147           HA       ARG 147  -6.230  -7.138  -7.138
  489   1HB   ARG 147          2HB       ARG 147  -4.928  -8.721  -8.721
  490   2HB   ARG 147          1HB       ARG 147  -3.394  -7.993  -7.993
  491   1HG   ARG 147          2HG       ARG 147  -3.577  -9.079  -9.079
  492   2HG   ARG 147          1HG       ARG 147  -5.408  -9.074  -9.074
  493   1HD   ARG 147          2HD       ARG 147  -4.397 -11.431 -11.431
  494   2HD   ARG 147          1HD       ARG 147  -5.190 -10.963 -10.963
  495    HE   ARG 147           HE       ARG 147  -2.515 -10.054 -10.054
  496   1HH1  ARG 147          1HH2      ARG 147  -4.209 -13.157 -13.157
  497   2HH1  ARG 147          2HH2      ARG 147  -2.911 -14.125 -14.125
  498   1HH2  ARG 147          1HH1      ARG 147  -0.765 -11.372 -11.372
  499   2HH2  ARG 147          2HH1      ARG 147  -0.924 -13.096 -13.096
  500    H    VAL 148           H        VAL 148  -3.628  -4.723  -4.723
  501    HA   VAL 148           HA       VAL 148  -3.568  -5.400  -5.400
  502    HB   VAL 148           HB       VAL 148  -3.002  -2.685  -2.685
  503   1HG1  VAL 148          1HG1      VAL 148  -3.017  -3.716  -3.716
  504   2HG1  VAL 148          3HG1      VAL 148  -1.512  -4.575  -4.575
  505   3HG1  VAL 148          2HG1      VAL 148  -1.575  -2.760  -2.760
  506   1HG2  VAL 148          1HG2      VAL 148  -1.157  -5.055  -5.055
  507   2HG2  VAL 148          3HG2      VAL 148  -1.906  -3.998  -3.998
  508   3HG2  VAL 148          2HG2      VAL 148  -0.695  -3.303  -3.303
  509    H    LYS 149           H        LYS 149  -5.195  -2.844  -2.844
  510    HA   LYS 149           HA       LYS 149  -6.730  -1.545  -1.545
  511   1HB   LYS 149          2HB       LYS 149  -6.437  -1.225  -1.225
  512   2HB   LYS 149          1HB       LYS 149  -7.253  -2.806  -2.806
  513   1HG   LYS 149          2HG       LYS 149  -9.298  -2.153  -2.153
  514   2HG   LYS 149          1HG       LYS 149  -8.860  -0.594  -0.594
  515   1HD   LYS 149          2HD       LYS 149  -8.214  -1.093  -1.093
  516   2HD   LYS 149          1HD       LYS 149  -9.973  -0.705  -0.705
  517   1HE   LYS 149          2HE       LYS 149  -8.583   1.398   1.398
  518   2HE   LYS 149          1HE       LYS 149  -7.551   0.965   0.965
  519   1HZ   LYS 149          2HZ       LYS 149  -9.485   1.085   1.085
  520   2HZ   LYS 149          1HZ       LYS 149 -10.486   1.461   1.461
  521   3HZ   LYS 149          3HZ       LYS 149  -9.268   2.544   2.544
  522    H    ASP 150           H        ASP 150  -7.362  -4.760  -4.760
  523    HA   ASP 150           HA       ASP 150 -10.035  -4.746  -4.746
  524   1HB   ASP 150          2HB       ASP 150  -8.106  -6.506  -6.506
  525   2HB   ASP 150          1HB       ASP 150  -9.510  -7.227  -7.227
  526    H    ASP 151           H        ASP 151  -6.992  -6.345  -6.345
  527    HA   ASP 151           HA       ASP 151  -8.719  -7.438  -7.438
  528   1HB   ASP 151          2HB       ASP 151  -6.468  -8.380  -8.380
  529   2HB   ASP 151          1HB       ASP 151  -5.718  -6.993  -6.993
  530    H    LEU 152           H        LEU 152  -6.889  -4.274  -4.274
  531    HA   LEU 152           HA       LEU 152  -7.357  -3.873  -3.873
  532   1HB   LEU 152          2HB       LEU 152  -6.095  -2.597  -2.597
  533   2HB   LEU 152          1HB       LEU 152  -7.192  -1.478  -1.478
  534    HG   LEU 152           HG       LEU 152  -5.315  -3.260  -3.260
  535   1HD1  LEU 152          3HD1      LEU 152  -4.170  -2.414  -2.414
  536   2HD1  LEU 152          2HD1      LEU 152  -4.475  -0.700  -0.700
  537   3HD1  LEU 152          1HD1      LEU 152  -3.423  -1.782  -1.782
  538   1HD2  LEU 152          3HD2      LEU 152  -6.477  -0.467  -0.467
  539   2HD2  LEU 152          2HD2      LEU 152  -6.912  -2.043  -2.043
  540   3HD2  LEU 152          1HD2      LEU 152  -5.310  -1.300  -1.300
  541    H    GLN 153           H        GLN 153  -9.154  -3.106  -3.106
  542    HA   GLN 153           HA       GLN 153 -10.670  -1.333  -1.333
  543   1HB   GLN 153          2HB       GLN 153 -10.668  -3.778  -3.778
  544   2HB   GLN 153          1HB       GLN 153 -12.029  -4.005  -4.005
  545   1HG   GLN 153          2HG       GLN 153 -13.155  -2.028  -2.028
  546   2HG   GLN 153          1HG       GLN 153 -11.538  -1.874  -1.874
  547   1HE2  GLN 153          1HE2      GLN 153 -13.614  -4.738  -4.738
  548   2HE2  GLN 153          2HE2      GLN 153 -13.690  -5.416  -5.416
  549    H    GLU 154           H        GLU 154 -10.873  -3.311  -3.311
  550    HA   GLU 154           HA       GLU 154 -13.324  -2.683  -2.683
  551   1HB   GLU 154          2HB       GLU 154 -10.781  -2.931  -2.931
  552   2HB   GLU 154          1HB       GLU 154 -12.417  -3.548  -3.548
  553   1HG   GLU 154          2HG       GLU 154 -11.985  -5.255  -5.255
  554   2HG   GLU 154          1HG       GLU 154 -10.327  -4.518  -4.518
  555    H    LEU 155           H        LEU 155 -10.157  -1.311  -1.311
  556    HA   LEU 155           HA       LEU 155 -11.175   0.810   0.810
  557   1HB   LEU 155          2HB       LEU 155  -9.607  -1.110  -1.110
  558   2HB   LEU 155          1HB       LEU 155  -8.335  -0.335  -0.335
  559    HG   LEU 155           HG       LEU 155  -9.780   1.445   1.445
  560   1HD1  LEU 155          3HD1      LEU 155  -9.772  -0.664  -0.664
  561   2HD1  LEU 155          2HD1      LEU 155  -8.008  -0.878  -0.878
  562   3HD1  LEU 155          1HD1      LEU 155  -8.590   0.500   0.500
  563   1HD2  LEU 155          3HD2      LEU 155  -6.781   0.932   0.932
  564   2HD2  LEU 155          2HD2      LEU 155  -7.780   2.289   2.289
  565   3HD2  LEU 155          1HD2      LEU 155  -7.448   2.190   2.190
  566    H    ALA 156           H        ALA 156  -8.879  -0.072  -0.072
  567    HA   ALA 156           HA       ALA 156  -8.445   2.827   2.827
  568   1HB   ALA 156          1HB       ALA 156  -6.152   1.553   1.553
  569   2HB   ALA 156          3HB       ALA 156  -6.706   0.537   0.537
  570   3HB   ALA 156          2HB       ALA 156  -6.453   2.300   2.300
  571    H    VAL 157           H        VAL 157  -9.235   3.522   3.522
  572    HA   VAL 157           HA       VAL 157  -8.210   1.480   1.480
  573    HB   VAL 157           HB       VAL 157  -9.632   2.389   2.389
  574   1HG1  VAL 157          1HG1      VAL 157 -11.208   1.845   1.845
  575   2HG1  VAL 157          3HG1      VAL 157 -11.900   1.804   1.804
  576   3HG1  VAL 157          2HG1      VAL 157 -10.629   0.610   0.610
  577   1HG2  VAL 157          2HG2      VAL 157  -9.602   4.894   4.894
  578   2HG2  VAL 157          1HG2      VAL 157 -11.141   4.288   4.288
  579   3HG2  VAL 157          3HG2      VAL 157 -10.893   4.264   4.264
  580    H    VAL 158           H        VAL 158  -7.774   2.086   2.086
  581    HA   VAL 158           HA       VAL 158  -5.634   3.952   3.952
  582    HB   VAL 158           HB       VAL 158  -6.906   2.753   2.753
  583   1HG1  VAL 158          1HG1      VAL 158  -4.940   4.321   4.321
  584   2HG1  VAL 158          3HG1      VAL 158  -3.968   3.174   3.174
  585   3HG1  VAL 158          2HG1      VAL 158  -4.665   2.670   2.670
  586   1HG2  VAL 158          2HG2      VAL 158  -6.621   0.808   0.808
  587   2HG2  VAL 158          1HG2      VAL 158  -5.773   0.614   0.614
  588   3HG2  VAL 158          3HG2      VAL 158  -4.843   1.119   1.119
  589    H    GLU 159           H        GLU 159  -5.604   5.783   5.783
  590    HA   GLU 159           HA       GLU 159  -8.017   7.235   7.235
  591   1HB   GLU 159          2HB       GLU 159  -5.799   8.011   8.011
  592   2HB   GLU 159          1HB       GLU 159  -5.199   7.703   7.703
  593   1HG   GLU 159          2HG       GLU 159  -6.668   9.579   9.579
  594   2HG   GLU 159          1HG       GLU 159  -7.387   9.764   9.764
  595    H    SER 160           H        SER 160  -5.664   5.652   5.652
  596    HA   SER 160           HA       SER 160  -7.363   6.276   6.276
  597   1HB   SER 160          2HB       SER 160  -5.181   7.455   7.455
  598   2HB   SER 160          1HB       SER 160  -4.397   5.833   5.833
  599    HG   SER 160           HG       SER 160  -6.388   7.115   7.115
  600    H    PHE 161           H        PHE 161  -6.879   4.384   4.384
  601    HA   PHE 161           HA       PHE 161  -5.197   2.569   2.569
  602   1HB   PHE 161          2HB       PHE 161  -7.496   1.526   1.526
  603   2HB   PHE 161          1HB       PHE 161  -7.188   1.391   1.391
  604    HD1  PHE 161          1HD       PHE 161  -5.820   0.665   0.665
  605    HD2  PHE 161          2HD       PHE 161  -6.307  -0.759  -0.759
  606    HE1  PHE 161          1HE       PHE 161  -4.267  -1.054  -1.054
  607    HE2  PHE 161          2HE       PHE 161  -4.709  -2.507  -2.507
  608    HZ   PHE 161           HZ       PHE 161  -3.488  -2.568  -2.568
  609    HA   PRO 162           HA       PRO 162  -3.875   5.352   5.352
  610   1HB   PRO 162          2HB       PRO 162  -1.077   4.238   4.238
  611   2HB   PRO 162          1HB       PRO 162  -1.587   5.869   5.869
  612   1HG   PRO 162          2HG       PRO 162  -0.805   3.684   3.684
  613   2HG   PRO 162          1HG       PRO 162  -1.894   5.033   5.033
  614   1HD   PRO 162          2HD       PRO 162  -2.560   2.197   2.197
  615   2HD   PRO 162          1HD       PRO 162  -3.464   3.428   3.428
  616    H    THR 163           H        THR 163  -2.627   2.065   2.065
  617    HA   THR 163           HA       THR 163  -1.095   1.428   1.428
  618    HB   THR 163           HB       THR 163  -3.637   1.749   1.749
  619    HG1  THR 163          1HG       THR 163  -3.038   0.253   0.253
  620   1HG2  THR 163          2HG2      THR 163  -1.820   0.004   0.004
  621   2HG2  THR 163          1HG2      THR 163  -1.826  -0.632  -0.632
  622   3HG2  THR 163          3HG2      THR 163  -3.274  -0.864  -0.864
  623    H    LYS 164           H        LYS 164  -0.800   4.000   4.000
  624    HA   LYS 164           HA       LYS 164   0.360   4.031   4.031
  625   1HB   LYS 164          2HB       LYS 164  -0.335   6.466   6.466
  626   2HB   LYS 164          1HB       LYS 164   0.673   6.547   6.547
  627   1HG   LYS 164          2HG       LYS 164  -1.256   5.713   5.713
  628   2HG   LYS 164          1HG       LYS 164  -2.271   5.638   5.638
  629   1HD   LYS 164          2HD       LYS 164  -1.977   8.104   8.104
  630   2HD   LYS 164          1HD       LYS 164  -0.987   8.182   8.182
  631   1HE   LYS 164          2HE       LYS 164  -2.963   7.385   7.385
  632   2HE   LYS 164          1HE       LYS 164  -3.956   7.319   7.319
  633   1HZ   LYS 164          1HZ       LYS 164  -3.562   9.674   9.674
  634   2HZ   LYS 164          3HZ       LYS 164  -2.640   9.731   9.731
  635   3HZ   LYS 164          2HZ       LYS 164  -4.293   9.349   9.349
  636    H    ILE 165           H        ILE 165   2.271   2.938   2.938
  637    HA   ILE 165           HA       ILE 165   3.588   3.427   3.427
  638    HB   ILE 165           HB       ILE 165   4.738   2.224   2.224
  639   1HG1  ILE 165          2HG1      ILE 165   2.330   1.228   1.228
  640   2HG1  ILE 165          1HG1      ILE 165   3.404   0.460   0.460
  641   1HG2  ILE 165          3HG2      ILE 165   6.414   2.595   2.595
  642   2HG2  ILE 165          2HG2      ILE 165   5.471   1.726   1.726
  643   3HG2  ILE 165          1HG2      ILE 165   6.144   0.850   0.850
  644   1HD1  ILE 165          3HD1      ILE 165   4.649  -0.671  -0.671
  645   2HD1  ILE 165          2HD1      ILE 165   3.583   0.194   0.194
  646   3HD1  ILE 165          1HD1      ILE 165   2.896  -1.036  -1.036
  647    H    GLU 166           H        GLU 166   5.415   4.489   4.489
  648    HA   GLU 166           HA       GLU 166   6.070   6.601   6.601
  649   1HB   GLU 166          2HB       GLU 166   6.216   6.632   6.632
  650   2HB   GLU 166          1HB       GLU 166   6.775   7.969   7.969
  651   1HG   GLU 166          2HG       GLU 166   4.432   8.307   8.307
  652   2HG   GLU 166          1HG       GLU 166   3.861   6.940   6.940
  653    H    GLY 167           H        GLY 167   7.737   5.214   5.214
  654   1HA   GLY 167          2HA       GLY 167   9.970   4.684   4.684
  655   2HA   GLY 167          1HA       GLY 167  10.123   5.174   5.174
  656    H    ARG 168           H        ARG 168  11.146   3.494   3.494
  657    HA   ARG 168           HA       ARG 168  10.234   0.836   0.836
  658   1HB   ARG 168          2HB       ARG 168  12.729   1.756   1.756
  659   2HB   ARG 168          1HB       ARG 168  12.522   1.700   1.700
  660   1HG   ARG 168          2HG       ARG 168  11.988  -0.875  -0.875
  661   2HG   ARG 168          1HG       ARG 168  12.540  -0.600  -0.600
  662   1HD   ARG 168          2HD       ARG 168  14.378  -1.525  -1.525
  663   2HD   ARG 168          1HD       ARG 168  14.786   0.174   0.174
  664    HE   ARG 168           HE       ARG 168  13.965   0.916   0.916
  665   1HH1  ARG 168          1HH1      ARG 168  14.776  -2.555  -2.555
  666   2HH1  ARG 168          2HH1      ARG 168  14.987  -2.809  -2.809
  667   1HH2  ARG 168          1HH2      ARG 168  14.250   0.538   0.538
  668   2HH2  ARG 168          2HH2      ARG 168  14.687  -1.036  -1.036
  669    H    GLN 169           H        GLN 169   8.491   2.495   2.495
  670    HA   GLN 169           HA       GLN 169   8.229   1.057   1.057
  671   1HB   GLN 169          2HB       GLN 169   9.099   3.934   3.934
  672   2HB   GLN 169          1HB       GLN 169   8.372   3.195   3.195
  673   1HG   GLN 169          2HG       GLN 169  10.412   1.670   1.670
  674   2HG   GLN 169          1HG       GLN 169  11.150   2.595   2.595
  675   1HE2  GLN 169          1HE2      GLN 169   9.395   3.277   3.277
  676   2HE2  GLN 169          2HE2      GLN 169  10.415   4.578   4.578
  677    H    MET 170           H        MET 170   6.166   1.846   1.846
  678    HA   MET 170           HA       MET 170   4.881   4.031   4.031
  679   1HB   MET 170          2HB       MET 170   4.088   2.000   2.000
  680   2HB   MET 170          1HB       MET 170   3.641   1.223   1.223
  681   1HG   MET 170          2HG       MET 170   1.861   2.896   2.896
  682   2HG   MET 170          1HG       MET 170   2.481   3.801   3.801
  683   1HE   MET 170          2HE       MET 170   1.810  -0.073  -0.073
  684   2HE   MET 170          1HE       MET 170   0.359   0.815   0.815
  685   3HE   MET 170          3HE       MET 170   0.232  -0.275  -0.275
  686    H    ILE 171           H        ILE 171   4.199   5.443   5.443
  687    HA   ILE 171           HA       ILE 171   3.612   4.388   4.388
  688    HB   ILE 171           HB       ILE 171   3.025   7.065   7.065
  689   1HG1  ILE 171          2HG1      ILE 171   5.462   6.293   6.293
  690   2HG1  ILE 171          1HG1      ILE 171   4.929   7.918   7.918
  691   1HG2  ILE 171          2HG2      ILE 171   2.472   5.981   5.981
  692   2HG2  ILE 171          1HG2      ILE 171   2.704   7.769   7.769
  693   3HG2  ILE 171          3HG2      ILE 171   1.328   6.945   6.945
  694   1HD1  ILE 171          3HD1      ILE 171   4.857   5.282   5.282
  695   2HD1  ILE 171          2HD1      ILE 171   6.155   6.522   6.522
  696   3HD1  ILE 171          1HD1      ILE 171   4.443   6.847   6.847
  697    H    MET 172           H        MET 172   1.803   3.571   3.571
  698    HA   MET 172           HA       MET 172  -0.841   4.328   4.328
  699   1HB   MET 172          2HB       MET 172  -0.601   1.877   1.877
  700   2HB   MET 172          1HB       MET 172   0.213   1.888   1.888
  701   1HG   MET 172          2HG       MET 172  -1.831   2.493   2.493
  702   2HG   MET 172          1HG       MET 172  -2.526   3.084   3.084
  703   1HE   MET 172          1HE       MET 172  -2.387   0.720   0.720
  704   2HE   MET 172          3HE       MET 172  -3.244  -0.725  -0.725
  705   3HE   MET 172          2HE       MET 172  -1.461  -0.574  -0.574
  706    H    VAL 173           H        VAL 173  -2.133   5.509   5.509
  707    HA   VAL 173           HA       VAL 173  -0.558   6.256   6.256
  708    HB   VAL 173           HB       VAL 173  -3.034   7.603   7.603
  709   1HG1  VAL 173          2HG1      VAL 173  -1.025   7.870   7.870
  710   2HG1  VAL 173          1HG1      VAL 173  -1.602   9.425   9.425
  711   3HG1  VAL 173          3HG1      VAL 173  -2.779   8.297   8.297
  712   1HG2  VAL 173          1HG2      VAL 173  -0.045   8.057   8.057
  713   2HG2  VAL 173          3HG2      VAL 173  -1.347   7.651   7.651
  714   3HG2  VAL 173          2HG2      VAL 173  -1.337   9.263   9.263
  715    H    LEU 174           H        LEU 174  -1.436   5.682   5.682
  716    HA   LEU 174           HA       LEU 174  -3.975   4.271   4.271
  717   1HB   LEU 174          2HB       LEU 174  -1.581   3.182   3.182
  718   2HB   LEU 174          1HB       LEU 174  -1.616   3.508   3.508
  719    HG   LEU 174           HG       LEU 174  -2.336   1.226   1.226
  720   1HD1  LEU 174          3HD1      LEU 174  -2.100   1.647   1.647
  721   2HD1  LEU 174          2HD1      LEU 174  -3.911   1.826   1.826
  722   3HD1  LEU 174          1HD1      LEU 174  -3.132   0.305   0.305
  723   1HD2  LEU 174          1HD2      LEU 174  -4.215   2.366   2.366
  724   2HD2  LEU 174          3HD2      LEU 174  -4.818   0.980   0.980
  725   3HD2  LEU 174          2HD2      LEU 174  -4.904   2.703   2.703
  726    H    ALA 175           H        ALA 175  -5.341   5.974   5.974
  727    HA   ALA 175           HA       ALA 175  -4.653   7.347   7.347
  728   1HB   ALA 175          3HB       ALA 175  -5.862   8.297   8.297
  729   2HB   ALA 175          2HB       ALA 175  -7.240   7.177   7.177
  730   3HB   ALA 175          1HB       ALA 175  -6.875   8.600   8.600
  731    HA   PRO 176           HA       PRO 176  -7.920   5.700   5.700
  732   1HB   PRO 176          2HB       PRO 176  -8.826   8.597   8.597
  733   2HB   PRO 176          1HB       PRO 176  -8.629   7.416   7.416
  734   1HG   PRO 176          2HG       PRO 176  -6.744   9.365   9.365
  735   2HG   PRO 176          1HG       PRO 176  -6.224   7.664   7.664
  736   1HD   PRO 176          2HD       PRO 176  -6.320   9.055   9.055
  737   2HD   PRO 176          1HD       PRO 176  -5.072   7.931   7.931
  738    H    LYS 177           H        LYS 177  -9.964   4.877   4.877
  739    HA   LYS 177           HA       LYS 177 -10.889   5.712   5.712
  740   1HB   LYS 177          2HB       LYS 177 -12.499   3.979   3.979
  741   2HB   LYS 177          1HB       LYS 177 -11.126   3.409   3.409
  742   1HG   LYS 177          2HG       LYS 177 -12.394   4.364   4.364
  743   2HG   LYS 177          1HG       LYS 177 -13.823   4.552   4.552
  744   1HD   LYS 177          2HD       LYS 177 -12.461   1.988   1.988
  745   2HD   LYS 177          1HD       LYS 177 -14.142   2.547   2.547
  746   1HE   LYS 177          2HE       LYS 177 -12.903   1.586   1.586
  747   2HE   LYS 177          1HE       LYS 177 -14.136   0.742   0.742
  748   1HZ   LYS 177          2HZ       LYS 177 -14.514   3.362   3.362
  749   2HZ   LYS 177          1HZ       LYS 177 -15.123   1.864   1.864
  750   3HZ   LYS 177          3HZ       LYS 177 -15.664   2.542   2.542
  751    H    LYS 178           H        LYS 178 -12.937   6.569   6.569
  752    HA   LYS 178           HA       LYS 178 -13.962   8.637   8.637
  753   1HB   LYS 178          2HB       LYS 178 -14.058   8.749   8.749
  754   2HB   LYS 178          1HB       LYS 178 -15.080   7.276   7.276
  755   1HG   LYS 178          2HG       LYS 178 -16.414   9.288   9.288
  756   2HG   LYS 178          1HG       LYS 178 -16.933   8.524   8.524
  757   1HD   LYS 178          2HD       LYS 178 -15.615  10.245  10.245
  758   2HD   LYS 178          1HD       LYS 178 -15.040  10.951  10.951
  759   1HE   LYS 178          2HE       LYS 178 -16.914  12.293  12.293
  760   2HE   LYS 178          1HE       LYS 178 -17.436  11.511  11.511
  761   1HZ   LYS 178          1HZ       LYS 178 -17.991  10.508  10.508
  762   2HZ   LYS 178          3HZ       LYS 178 -19.082  11.317  11.317
  763   3HZ   LYS 178          2HZ       LYS 178 -18.489   9.785   9.785
  764    H    LYS 179           H        LYS 179 -15.183   8.290   8.290
  765    HA   LYS 179           HA       LYS 179 -16.401   5.755   5.755
  766   1HB   LYS 179          2HB       LYS 179 -16.737   8.363   8.363
  767   2HB   LYS 179          1HB       LYS 179 -17.192   6.715   6.715
  768   1HG   LYS 179          2HG       LYS 179 -14.331   7.729   7.729
  769   2HG   LYS 179          1HG       LYS 179 -15.078   7.568   7.568
  770   1HD   LYS 179          2HD       LYS 179 -15.242   5.103   5.103
  771   2HD   LYS 179          1HD       LYS 179 -14.546   5.231   5.231
  772   1HE   LYS 179          2HE       LYS 179 -12.419   6.164   6.164
  773   2HE   LYS 179          1HE       LYS 179 -13.099   6.011   6.011
  774   1HZ   LYS 179          2HZ       LYS 179 -12.682   3.793   3.793
  775   2HZ   LYS 179          1HZ       LYS 179 -11.711   4.158   4.158
  776   3HZ   LYS 179          3HZ       LYS 179 -13.315   3.646   3.646
  777    H    GLN 180           H        GLN 180 -18.143   5.237   5.237
  778    HA   GLN 180           HA       GLN 180 -19.852   7.335   7.335
  779   1HB   GLN 180          2HB       GLN 180 -21.139   5.575   5.575
  780   2HB   GLN 180          1HB       GLN 180 -19.412   5.591   5.591
  781   1HG   GLN 180          2HG       GLN 180 -20.568   3.602   3.602
  782   2HG   GLN 180          1HG       GLN 180 -20.505   3.295   3.295
  783   1HE2  GLN 180          1HE2      GLN 180 -18.888   2.731   2.731
  784   2HE2  GLN 180          2HE2      GLN 180 -17.277   2.499   2.499

  Start of MODEL    7
    1    HA   VAL  90           HA       VAL  90  -3.762  17.396  17.396
    2    HB   VAL  90           HB       VAL  90  -5.700  17.518  17.518
    3   1HG1  VAL  90          2HG1      VAL  90  -6.344  18.600  18.600
    4   2HG1  VAL  90          1HG1      VAL  90  -7.014  16.993  16.993
    5   3HG1  VAL  90          3HG1      VAL  90  -7.753  17.868  17.868
    6   1HG2  VAL  90          3HG2      VAL  90  -6.668  14.887  14.887
    7   2HG2  VAL  90          2HG2      VAL  90  -5.973  15.063  15.063
    8   3HG2  VAL  90          1HG2      VAL  90  -7.543  15.807  15.807
    9    H    ILE  91           H        ILE  91  -4.354  15.317  15.317
   10    HA   ILE  91           HA       ILE  91  -3.447  12.855  12.855
   11    HB   ILE  91           HB       ILE  91  -4.323  13.471  13.471
   12   1HG1  ILE  91          2HG1      ILE  91  -6.215  13.692  13.692
   13   2HG1  ILE  91          1HG1      ILE  91  -6.363  12.150  12.150
   14   1HG2  ILE  91          1HG2      ILE  91  -3.554  10.830  10.830
   15   2HG2  ILE  91          3HG2      ILE  91  -4.522  10.914  10.914
   16   3HG2  ILE  91          2HG2      ILE  91  -2.843  11.539  11.539
   17   1HD1  ILE  91          2HD1      ILE  91  -5.352  10.938  10.938
   18   2HD1  ILE  91          1HD1      ILE  91  -5.413  12.503  12.503
   19   3HD1  ILE  91          3HD1      ILE  91  -6.943  11.734  11.734
   20    H    GLN  92           H        GLN  92  -1.372  11.998  11.998
   21    HA   GLN  92           HA       GLN  92   0.586  13.712  13.712
   22   1HB   GLN  92          2HB       GLN  92   0.796  11.025  11.025
   23   2HB   GLN  92          1HB       GLN  92   2.151  12.132  12.132
   24   1HG   GLN  92          2HG       GLN  92   1.517  12.161  12.161
   25   2HG   GLN  92          1HG       GLN  92   1.302  13.795  13.795
   26   1HE2  GLN  92          1HE2      GLN  92  -0.278  14.823  14.823
   27   2HE2  GLN  92          2HE2      GLN  92  -1.845  14.171  14.171
   28    H    VAL  93           H        VAL  93   2.365  12.632  12.632
   29    HA   VAL  93           HA       VAL  93   1.367  10.200  10.200
   30    HB   VAL  93           HB       VAL  93   3.681  12.007  12.007
   31   1HG1  VAL  93          3HG1      VAL  93   2.721   9.177   9.177
   32   2HG1  VAL  93          2HG1      VAL  93   3.779  10.142  10.142
   33   3HG1  VAL  93          1HG1      VAL  93   4.446   9.585   9.585
   34   1HG2  VAL  93          3HG2      VAL  93   1.208  12.405  12.405
   35   2HG2  VAL  93          2HG2      VAL  93   2.404  12.025  12.025
   36   3HG2  VAL  93          1HG2      VAL  93   1.361  10.703  10.703
   37    H    LYS  94           H        LYS  94   1.815   8.528   8.528
   38    HA   LYS  94           HA       LYS  94   4.764   8.304   8.304
   39   1HB   LYS  94          2HB       LYS  94   2.771   6.239   6.239
   40   2HB   LYS  94          1HB       LYS  94   4.459   6.452   6.452
   41   1HG   LYS  94          2HG       LYS  94   2.190   8.471   8.471
   42   2HG   LYS  94          1HG       LYS  94   2.670   7.193   7.193
   43   1HD   LYS  94          2HD       LYS  94   4.980   8.131   8.131
   44   2HD   LYS  94          1HD       LYS  94   4.493   9.477   9.477
   45   1HE   LYS  94          2HE       LYS  94   4.413  10.230  10.230
   46   2HE   LYS  94          1HE       LYS  94   2.727  10.161  10.161
   47   1HZ   LYS  94          2HZ       LYS  94   4.043   8.077   8.077
   48   2HZ   LYS  94          1HZ       LYS  94   2.896   9.214   9.214
   49   3HZ   LYS  94          3HZ       LYS  94   2.457   8.027   8.027
   50    H    GLU  95           H        GLU  95   5.462   5.892   5.892
   51    HA   GLU  95           HA       GLU  95   4.187   5.303   5.303
   52   1HB   GLU  95          2HB       GLU  95   6.335   6.721   6.721
   53   2HB   GLU  95          1HB       GLU  95   7.103   5.194   5.194
   54   1HG   GLU  95          2HG       GLU  95   6.505   4.091   4.091
   55   2HG   GLU  95          1HG       GLU  95   5.665   5.601   5.601
   56    H    ILE  96           H        ILE  96   4.472   3.085   3.085
   57    HA   ILE  96           HA       ILE  96   6.062   1.350   1.350
   58    HB   ILE  96           HB       ILE  96   3.302   1.159   1.159
   59   1HG1  ILE  96          2HG1      ILE  96   3.640  -1.334  -1.334
   60   2HG1  ILE  96          1HG1      ILE  96   5.348  -1.164  -1.164
   61   1HG2  ILE  96          1HG2      ILE  96   3.029   0.911   0.911
   62   2HG2  ILE  96          3HG2      ILE  96   3.861  -0.722  -0.722
   63   3HG2  ILE  96          2HG2      ILE  96   2.396  -0.474  -0.474
   64   1HD1  ILE  96          1HD1      ILE  96   3.988   0.357   0.357
   65   2HD1  ILE  96          3HD1      ILE  96   5.111  -1.044  -1.044
   66   3HD1  ILE  96          2HD1      ILE  96   5.720   0.525   0.525
   67    H    LYS  97           H        LYS  97   6.837  -0.503  -0.503
   68    HA   LYS  97           HA       LYS  97   6.178   0.195   0.195
   69   1HB   LYS  97          2HB       LYS  97   8.627  -1.410  -1.410
   70   2HB   LYS  97          1HB       LYS  97   8.000  -1.038  -1.038
   71   1HG   LYS  97          2HG       LYS  97   8.278   1.430   1.430
   72   2HG   LYS  97          1HG       LYS  97   9.082   1.002   1.002
   73   1HD   LYS  97          2HD       LYS  97  10.878  -0.195  -0.195
   74   2HD   LYS  97          1HD       LYS  97  10.037   0.163   0.163
   75   1HE   LYS  97          2HE       LYS  97  10.339   2.626   2.626
   76   2HE   LYS  97          1HE       LYS  97  11.197   2.274   2.274
   77   1HZ   LYS  97          2HZ       LYS  97  12.038   1.362   1.362
   78   2HZ   LYS  97          1HZ       LYS  97  12.707   2.650   2.650
   79   3HZ   LYS  97          3HZ       LYS  97  12.846   1.060   1.060
   80    H    PHE  98           H        PHE  98   5.850  -1.709  -1.709
   81    HA   PHE  98           HA       PHE  98   5.574  -4.168  -4.168
   82   1HB   PHE  98          2HB       PHE  98   3.457  -2.988  -2.988
   83   2HB   PHE  98          1HB       PHE  98   3.719  -4.772  -4.772
   84    HD1  PHE  98          1HD       PHE  98   4.035  -5.618  -5.618
   85    HD2  PHE  98          2HD       PHE  98   1.619  -2.562  -2.562
   86    HE1  PHE  98          1HE       PHE  98   2.778  -5.640  -5.640
   87    HE2  PHE  98          2HE       PHE  98   0.306  -2.535  -2.535
   88    HZ   PHE  98           HZ       PHE  98   0.765  -4.231  -4.231
   89    H    ARG  99           H        ARG  99   6.056  -5.985  -5.985
   90    HA   ARG  99           HA       ARG  99   8.071  -5.253  -5.253
   91   1HB   ARG  99          2HB       ARG  99   7.304  -7.848  -7.848
   92   2HB   ARG  99          1HB       ARG  99   8.673  -7.633  -7.633
   93   1HG   ARG  99          2HG       ARG  99   9.963  -7.348  -7.348
   94   2HG   ARG  99          1HG       ARG  99   9.302  -5.684  -5.684
   95   1HD   ARG  99          2HD       ARG  99   8.033  -8.099  -8.099
   96   2HD   ARG  99          1HD       ARG  99   9.408  -7.140  -7.140
   97    HE   ARG  99           HE       ARG  99   7.386  -5.281  -5.281
   98   1HH1  ARG  99          1HH2      ARG  99   7.945  -7.968  -7.968
   99   2HH1  ARG  99          2HH2      ARG  99   6.982  -7.294  -7.294
  100   1HH2  ARG  99          1HH1      ARG  99   6.076  -4.367  -4.367
  101   2HH2  ARG  99          2HH1      ARG  99   5.911  -5.226  -5.226
  102    HA   PRO 100           HA       PRO 100   5.998  -7.034  -7.034
  103   1HB   PRO 100          2HB       PRO 100   8.292  -8.140  -8.140
  104   2HB   PRO 100          1HB       PRO 100   7.872  -6.382  -6.382
  105   1HG   PRO 100          2HG       PRO 100   9.786  -7.717  -7.717
  106   2HG   PRO 100          1HG       PRO 100  10.048  -6.239  -6.239
  107   1HD   PRO 100          2HD       PRO 100   9.255  -5.937  -5.937
  108   2HD   PRO 100          1HD       PRO 100   8.341  -4.993  -4.993
  109    H    GLY 101           H        GLY 101   4.873  -8.788  -8.788
  110   1HA   GLY 101          2HA       GLY 101   3.983 -10.551 -10.551
  111   2HA   GLY 101          1HA       GLY 101   5.122 -11.326 -11.326
  112    H    THR 102           H        THR 102   3.982 -11.034 -11.034
  113    HA   THR 102           HA       THR 102   5.895 -12.593 -12.593
  114    HB   THR 102           HB       THR 102   5.559  -9.606  -9.606
  115    HG1  THR 102          1HG       THR 102   7.855 -11.177 -11.177
  116   1HG2  THR 102          1HG2      THR 102   6.798 -12.007 -12.007
  117   2HG2  THR 102          3HG2      THR 102   7.282 -10.299 -10.299
  118   3HG2  THR 102          2HG2      THR 102   5.587 -10.813 -10.813
  119    H    ASP 103           H        ASP 103   4.404 -13.736 -13.736
  120    HA   ASP 103           HA       ASP 103   2.324 -12.281 -12.281
  121   1HB   ASP 103          2HB       ASP 103   1.904 -13.927 -13.927
  122   2HB   ASP 103          1HB       ASP 103   2.383 -15.196 -15.196
  123    H    GLU 104           H        GLU 104   3.550 -15.537 -15.537
  124    HA   GLU 104           HA       GLU 104   1.057 -14.230 -14.230
  125   1HB   GLU 104          2HB       GLU 104   1.252 -16.708 -16.708
  126   2HB   GLU 104          1HB       GLU 104   2.259 -16.558 -16.558
  127   1HG   GLU 104          2HG       GLU 104   0.305 -15.494 -15.494
  128   2HG   GLU 104          1HG       GLU 104  -0.666 -15.579 -15.579
  129    H    GLY 105           H        GLY 105   3.409 -15.263 -15.263
  130   1HA   GLY 105          2HA       GLY 105   2.751 -12.704 -12.704
  131   2HA   GLY 105          1HA       GLY 105   3.351 -14.202 -14.202
  132    H    ASP 106           H        ASP 106   4.574 -12.688 -12.688
  133    HA   ASP 106           HA       ASP 106   6.554 -11.244 -11.244
  134   1HB   ASP 106          2HB       ASP 106   7.246 -12.622 -12.622
  135   2HB   ASP 106          1HB       ASP 106   6.333 -11.491 -11.491
  136    H    TYR 107           H        TYR 107   3.941 -11.284 -11.284
  137    HA   TYR 107           HA       TYR 107   3.909  -8.469  -8.469
  138   1HB   TYR 107          2HB       TYR 107   3.322 -10.299 -10.299
  139   2HB   TYR 107          1HB       TYR 107   2.019 -10.862 -10.862
  140    HD1  TYR 107          1HD       TYR 107   1.899  -7.254  -7.254
  141    HD2  TYR 107          2HD       TYR 107   1.043 -10.833 -10.833
  142    HE1  TYR 107          1HE       TYR 107  -0.320  -6.401  -6.401
  143    HE2  TYR 107          2HE       TYR 107  -0.846  -9.779  -9.779
  144    HH   TYR 107           HH       TYR 107  -2.084  -6.718  -6.718
  145    H    GLN 108           H        GLN 108   1.114 -10.479 -10.479
  146    HA   GLN 108           HA       GLN 108  -0.036  -8.495  -8.495
  147   1HB   GLN 108          2HB       GLN 108  -0.774 -11.036 -11.036
  148   2HB   GLN 108          1HB       GLN 108  -1.720  -9.765  -9.765
  149   1HG   GLN 108          2HG       GLN 108  -0.059 -11.610 -11.610
  150   2HG   GLN 108          1HG       GLN 108  -1.434 -12.220 -12.220
  151   1HE2  GLN 108          1HE2      GLN 108  -0.712  -8.881  -8.881
  152   2HE2  GLN 108          2HE2      GLN 108  -2.057  -8.809  -8.809
  153    H    VAL 109           H        VAL 109   2.582  -9.863  -9.863
  154    HA   VAL 109           HA       VAL 109   2.144  -9.070  -9.070
  155    HB   VAL 109           HB       VAL 109   4.667  -9.345  -9.345
  156   1HG1  VAL 109          1HG1      VAL 109   4.388  -8.553  -8.553
  157   2HG1  VAL 109          3HG1      VAL 109   5.884  -9.260  -9.260
  158   3HG1  VAL 109          2HG1      VAL 109   5.309  -7.672  -7.672
  159   1HG2  VAL 109          1HG2      VAL 109   3.382 -11.435 -11.435
  160   2HG2  VAL 109          3HG2      VAL 109   4.990 -11.360 -11.360
  161   3HG2  VAL 109          2HG2      VAL 109   3.492 -10.981 -10.981
  162    H    LYS 110           H        LYS 110   3.340  -7.411  -7.411
  163    HA   LYS 110           HA       LYS 110   3.312  -4.885  -4.885
  164   1HB   LYS 110          2HB       LYS 110   4.249  -5.756  -5.756
  165   2HB   LYS 110          1HB       LYS 110   4.207  -4.062  -4.062
  166   1HG   LYS 110          2HG       LYS 110   5.911  -6.366  -6.366
  167   2HG   LYS 110          1HG       LYS 110   6.336  -4.648  -4.648
  168   1HD   LYS 110          2HD       LYS 110   5.509  -3.793  -3.793
  169   2HD   LYS 110          1HD       LYS 110   5.082  -5.459  -5.459
  170   1HE   LYS 110          2HE       LYS 110   7.507  -6.132  -6.132
  171   2HE   LYS 110          1HE       LYS 110   7.932  -4.431  -4.431
  172   1HZ   LYS 110          1HZ       LYS 110   6.608  -5.284  -5.284
  173   2HZ   LYS 110          3HZ       LYS 110   8.235  -4.841  -4.841
  174   3HZ   LYS 110          2HZ       LYS 110   7.010  -3.692  -3.692
  175    H    LEU 111           H        LEU 111   1.029  -6.649  -6.649
  176    HA   LEU 111           HA       LEU 111  -0.462  -4.349  -4.349
  177   1HB   LEU 111          2HB       LEU 111  -0.780  -6.715  -6.715
  178   2HB   LEU 111          1HB       LEU 111  -1.506  -7.150  -7.150
  179    HG   LEU 111           HG       LEU 111  -2.536  -4.785  -4.785
  180   1HD1  LEU 111          2HD1      LEU 111  -2.219  -6.697  -6.697
  181   2HD1  LEU 111          1HD1      LEU 111  -3.292  -7.719  -7.719
  182   3HD1  LEU 111          3HD1      LEU 111  -3.951  -6.246  -6.246
  183   1HD2  LEU 111          2HD2      LEU 111  -3.916  -6.929  -6.929
  184   2HD2  LEU 111          1HD2      LEU 111  -3.606  -5.209  -5.209
  185   3HD2  LEU 111          3HD2      LEU 111  -4.788  -5.604  -5.604
  186    H    ARG 112           H        ARG 112   0.220  -6.460  -6.460
  187    HA   ARG 112           HA       ARG 112  -1.575  -5.406  -5.406
  188   1HB   ARG 112          2HB       ARG 112   0.213  -7.442  -7.442
  189   2HB   ARG 112          1HB       ARG 112   1.084  -6.221  -6.221
  190   1HG   ARG 112          2HG       ARG 112  -0.977  -6.067  -6.067
  191   2HG   ARG 112          1HG       ARG 112  -1.741  -7.339  -7.339
  192   1HD   ARG 112          2HD       ARG 112  -0.777  -8.549  -8.549
  193   2HD   ARG 112          1HD       ARG 112   0.386  -8.788  -8.788
  194    HE   ARG 112           HE       ARG 112   0.679  -6.641  -6.641
  195   1HH1  ARG 112          1HH2      ARG 112   2.129  -9.156  -9.156
  196   2HH1  ARG 112          2HH2      ARG 112   3.742  -8.876  -8.876
  197   1HH2  ARG 112          1HH1      ARG 112   2.844  -6.291  -6.291
  198   2HH2  ARG 112          2HH1      ARG 112   4.153  -7.232  -7.232
  199    H    SER 113           H        SER 113   1.964  -4.403  -4.403
  200    HA   SER 113           HA       SER 113   1.939  -2.455  -2.455
  201   1HB   SER 113          2HB       SER 113   3.482  -2.529  -2.529
  202   2HB   SER 113          1HB       SER 113   3.645  -1.294  -1.294
  203    HG   SER 113           HG       SER 113   3.989  -2.992  -2.992
  204    H    LEU 114           H        LEU 114   0.668  -2.362  -2.362
  205    HA   LEU 114           HA       LEU 114   0.144   0.354   0.354
  206   1HB   LEU 114          2HB       LEU 114  -1.087  -1.991  -1.991
  207   2HB   LEU 114          1HB       LEU 114  -1.719  -0.322  -0.322
  208    HG   LEU 114           HG       LEU 114   1.217  -1.106  -1.106
  209   1HD1  LEU 114          2HD1      LEU 114  -1.199  -0.771  -0.771
  210   2HD1  LEU 114          1HD1      LEU 114   0.508  -1.007  -1.007
  211   3HD1  LEU 114          3HD1      LEU 114  -0.328  -2.294  -2.294
  212   1HD2  LEU 114          2HD2      LEU 114  -0.443   1.445   1.445
  213   2HD2  LEU 114          1HD2      LEU 114   1.070   1.279   1.279
  214   3HD2  LEU 114          3HD2      LEU 114   1.113   1.226   1.226
  215    H    ILE 115           H        ILE 115  -1.903  -2.282  -2.282
  216    HA   ILE 115           HA       ILE 115  -4.191  -0.814  -0.814
  217    HB   ILE 115           HB       ILE 115  -3.377  -2.372  -2.372
  218   1HG1  ILE 115          2HG1      ILE 115  -2.769  -3.923  -3.923
  219   2HG1  ILE 115          1HG1      ILE 115  -4.172  -4.464  -4.464
  220   1HG2  ILE 115          1HG2      ILE 115  -5.852  -1.733  -1.733
  221   2HG2  ILE 115          3HG2      ILE 115  -5.895  -2.819  -2.819
  222   3HG2  ILE 115          2HG2      ILE 115  -5.418  -1.091  -1.091
  223   1HD1  ILE 115          3HD1      ILE 115  -5.692  -3.604  -3.604
  224   2HD1  ILE 115          2HD1      ILE 115  -4.151  -3.279  -3.279
  225   3HD1  ILE 115          1HD1      ILE 115  -4.616  -4.974  -4.974
  226    H    ARG 116           H        ARG 116  -1.458  -1.179  -1.179
  227    HA   ARG 116           HA       ARG 116  -2.095   0.426   0.426
  228   1HB   ARG 116          2HB       ARG 116   0.048  -1.107  -1.107
  229   2HB   ARG 116          1HB       ARG 116   0.789   0.445   0.445
  230   1HG   ARG 116          2HG       ARG 116   1.359   0.105   0.105
  231   2HG   ARG 116          1HG       ARG 116   0.138   1.421   1.421
  232   1HD   ARG 116          2HD       ARG 116  -1.643  -0.276  -0.276
  233   2HD   ARG 116          1HD       ARG 116  -0.379  -1.566  -1.566
  234    HE   ARG 116           HE       ARG 116   0.574  -0.702  -0.702
  235   1HH1  ARG 116          1HH2      ARG 116  -1.990   1.484   1.484
  236   2HH1  ARG 116          2HH2      ARG 116  -2.088   2.391   2.391
  237   1HH2  ARG 116          1HH1      ARG 116   0.421   0.530   0.530
  238   2HH2  ARG 116          2HH1      ARG 116  -0.703   1.843   1.843
  239    H    PHE 117           H        PHE 117  -0.474   1.469   1.469
  240    HA   PHE 117           HA       PHE 117  -0.028   4.140   4.140
  241   1HB   PHE 117          2HB       PHE 117  -0.409   2.850   2.850
  242   2HB   PHE 117          1HB       PHE 117  -0.177   4.658   4.658
  243    HD1  PHE 117          2HD       PHE 117   1.565   5.444   5.444
  244    HD2  PHE 117          1HD       PHE 117   1.314   1.438   1.438
  245    HE1  PHE 117          2HE       PHE 117   3.979   5.165   5.165
  246    HE2  PHE 117          1HE       PHE 117   3.697   1.037   1.037
  247    HZ   PHE 117           HZ       PHE 117   5.027   2.942   2.942
  248    H    LEU 118           H        LEU 118  -2.860   2.757   2.757
  249    HA   LEU 118           HA       LEU 118  -4.304   5.208   5.208
  250   1HB   LEU 118          2HB       LEU 118  -4.987   2.362   2.362
  251   2HB   LEU 118          1HB       LEU 118  -6.167   3.728   3.728
  252    HG   LEU 118           HG       LEU 118  -3.566   4.533   4.533
  253   1HD1  LEU 118          3HD1      LEU 118  -3.994   1.794   1.794
  254   2HD1  LEU 118          2HD1      LEU 118  -4.444   2.678   2.678
  255   3HD1  LEU 118          1HD1      LEU 118  -2.809   2.993   2.993
  256   1HD2  LEU 118          1HD2      LEU 118  -5.713   5.547   5.547
  257   2HD2  LEU 118          3HD2      LEU 118  -4.870   5.083   5.083
  258   3HD2  LEU 118          2HD2      LEU 118  -6.279   4.107   4.107
  259    H    GLU 119           H        GLU 119  -3.987   2.857   2.857
  260    HA   GLU 119           HA       GLU 119  -6.371   3.547   3.547
  261   1HB   GLU 119          2HB       GLU 119  -3.853   2.027   2.027
  262   2HB   GLU 119          1HB       GLU 119  -5.004   2.551   2.551
  263   1HG   GLU 119          2HG       GLU 119  -6.841   1.266   1.266
  264   2HG   GLU 119          1HG       GLU 119  -5.785   0.793   0.793
  265    H    GLU 120           H        GLU 120  -2.941   4.612   4.612
  266    HA   GLU 120           HA       GLU 120  -3.274   6.402   6.402
  267   1HB   GLU 120          2HB       GLU 120  -1.442   6.876   6.876
  268   2HB   GLU 120          1HB       GLU 120  -1.306   7.605   7.605
  269   1HG   GLU 120          2HG       GLU 120  -0.788   5.232   5.232
  270   2HG   GLU 120          1HG       GLU 120  -0.698   4.708   4.708
  271    H    GLY 121           H        GLY 121  -4.149   6.373   6.373
  272   1HA   GLY 121          2HA       GLY 121  -5.483   7.704   7.704
  273   2HA   GLY 121          1HA       GLY 121  -5.396   8.926   8.926
  274    H    ASP 122           H        ASP 122  -3.222   7.174   7.174
  275    HA   ASP 122           HA       ASP 122  -2.128   9.751   9.751
  276   1HB   ASP 122          2HB       ASP 122  -0.579   7.105   7.105
  277   2HB   ASP 122          1HB       ASP 122   0.057   8.766   8.766
  278    H    LYS 123           H        LYS 123  -1.220   9.251   9.251
  279    HA   LYS 123           HA       LYS 123  -3.026   7.350   7.350
  280   1HB   LYS 123          2HB       LYS 123  -3.272   9.747   9.747
  281   2HB   LYS 123          1HB       LYS 123  -1.483   9.857   9.857
  282   1HG   LYS 123          2HG       LYS 123  -1.941   7.888   7.888
  283   2HG   LYS 123          1HG       LYS 123  -3.281   9.058   9.058
  284   1HD   LYS 123          2HD       LYS 123  -0.260   9.540   9.540
  285   2HD   LYS 123          1HD       LYS 123  -1.469   9.865   9.865
  286   1HE   LYS 123          2HE       LYS 123  -2.503  11.565  11.565
  287   2HE   LYS 123          1HE       LYS 123  -0.811  11.429  11.429
  288   1HZ   LYS 123          1HZ       LYS 123   0.039  12.086  12.086
  289   2HZ   LYS 123          3HZ       LYS 123  -1.528  12.188  12.188
  290   3HZ   LYS 123          2HZ       LYS 123  -1.046  13.255  13.255
  291    H    ALA 124           H        ALA 124  -1.800   5.456   5.456
  292    HA   ALA 124           HA       ALA 124   1.084   5.931   5.931
  293   1HB   ALA 124          1HB       ALA 124   0.121   3.708   3.708
  294   2HB   ALA 124          3HB       ALA 124  -0.332   3.449   3.449
  295   3HB   ALA 124          2HB       ALA 124   1.399   3.605   3.605
  296    H    LYS 125           H        LYS 125   2.345   5.737   5.737
  297    HA   LYS 125           HA       LYS 125   0.575   5.519   5.519
  298   1HB   LYS 125          2HB       LYS 125   3.411   6.788   6.788
  299   2HB   LYS 125          1HB       LYS 125   2.674   6.364   6.364
  300   1HG   LYS 125          2HG       LYS 125   0.801   7.938   7.938
  301   2HG   LYS 125          1HG       LYS 125   1.587   8.453   8.453
  302   1HD   LYS 125          2HD       LYS 125   3.503   9.362   9.362
  303   2HD   LYS 125          1HD       LYS 125   2.966   8.576   8.576
  304   1HE   LYS 125          2HE       LYS 125   0.980  10.028  10.028
  305   2HE   LYS 125          1HE       LYS 125   1.412  10.831  10.831
  306   1HZ   LYS 125          2HZ       LYS 125   3.054  10.804  10.804
  307   2HZ   LYS 125          1HZ       LYS 125   2.123  12.099  12.099
  308   3HZ   LYS 125          3HZ       LYS 125   3.467  11.557  11.557
  309    H    ILE 126           H        ILE 126   0.835   3.552   3.552
  310    HA   ILE 126           HA       ILE 126   2.988   1.899   1.899
  311    HB   ILE 126           HB       ILE 126   1.201   1.408   1.408
  312   1HG1  ILE 126          2HG1      ILE 126  -0.542   1.985   1.985
  313   2HG1  ILE 126          1HG1      ILE 126  -0.389   0.202   0.202
  314   1HG2  ILE 126          2HG2      ILE 126   3.341   0.039   0.039
  315   2HG2  ILE 126          1HG2      ILE 126   2.187  -0.468  -0.468
  316   3HG2  ILE 126          3HG2      ILE 126   1.816  -0.820  -0.820
  317   1HD1  ILE 126          3HD1      ILE 126   1.041   0.698   0.698
  318   2HD1  ILE 126          2HD1      ILE 126   0.141   2.246   2.246
  319   3HD1  ILE 126          1HD1      ILE 126  -0.760   0.673   0.673
  320    H    THR 127           H        THR 127   4.959   2.087   2.087
  321    HA   THR 127           HA       THR 127   4.920   3.120   3.120
  322    HB   THR 127           HB       THR 127   7.295   2.738   2.738
  323    HG1  THR 127          1HG       THR 127   5.847   5.036   5.036
  324   1HG2  THR 127          2HG2      THR 127   6.838   4.010   4.010
  325   2HG2  THR 127          1HG2      THR 127   8.354   4.203   4.203
  326   3HG2  THR 127          3HG2      THR 127   7.877   2.580   2.580
  327    H    LEU 128           H        LEU 128   4.852   1.407   1.407
  328    HA   LEU 128           HA       LEU 128   5.723  -1.245  -1.245
  329   1HB   LEU 128          2HB       LEU 128   4.272   0.208   0.208
  330   2HB   LEU 128          1HB       LEU 128   5.611  -0.697  -0.697
  331    HG   LEU 128           HG       LEU 128   3.567  -1.877  -1.877
  332   1HD1  LEU 128          1HD1      LEU 128   2.644  -0.680  -0.680
  333   2HD1  LEU 128          3HD1      LEU 128   3.283  -2.052  -2.052
  334   3HD1  LEU 128          2HD1      LEU 128   2.102  -2.374  -2.374
  335   1HD2  LEU 128          1HD2      LEU 128   5.552  -3.368  -3.368
  336   2HD2  LEU 128          3HD2      LEU 128   4.093  -4.125  -4.125
  337   3HD2  LEU 128          2HD2      LEU 128   5.389  -3.424  -3.424
  338    H    ARG 129           H        ARG 129   7.775  -2.107  -2.107
  339    HA   ARG 129           HA       ARG 129   9.372  -0.148  -0.148
  340   1HB   ARG 129          2HB       ARG 129   9.811   0.338   0.338
  341   2HB   ARG 129          1HB       ARG 129  10.151  -1.413  -1.413
  342   1HG   ARG 129          2HG       ARG 129  11.760  -0.705  -0.705
  343   2HG   ARG 129          1HG       ARG 129  11.779   0.812   0.812
  344   1HD   ARG 129          2HD       ARG 129  12.636  -0.430  -0.430
  345   2HD   ARG 129          1HD       ARG 129  12.581  -1.985  -1.985
  346    HE   ARG 129           HE       ARG 129  14.107  -0.093  -0.093
  347   1HH1  ARG 129          1HH2      ARG 129  14.195  -1.860  -1.860
  348   2HH1  ARG 129          2HH2      ARG 129  15.921  -1.961  -1.961
  349   1HH2  ARG 129          1HH1      ARG 129  16.457  -0.234  -0.234
  350   2HH2  ARG 129          2HH1      ARG 129  17.226  -1.023  -1.023
  351    H    PHE 130           H        PHE 130   9.170  -1.402  -1.402
  352    HA   PHE 130           HA       PHE 130   8.920  -4.311  -4.311
  353   1HB   PHE 130          2HB       PHE 130   9.482  -2.550  -2.550
  354   2HB   PHE 130          1HB       PHE 130   8.927  -4.303  -4.303
  355    HD1  PHE 130          2HD       PHE 130   6.801  -4.922  -4.922
  356    HD2  PHE 130          1HD       PHE 130   8.036  -0.817  -0.817
  357    HE1  PHE 130          2HE       PHE 130   4.496  -4.163  -4.163
  358    HE2  PHE 130          1HE       PHE 130   5.662  -0.145  -0.145
  359    HZ   PHE 130           HZ       PHE 130   3.896  -1.887  -1.887
  360    H    ARG 131           H        ARG 131  11.136  -5.214  -5.214
  361    HA   ARG 131           HA       ARG 131  13.455  -3.584  -3.584
  362   1HB   ARG 131          2HB       ARG 131  13.265  -6.444  -6.444
  363   2HB   ARG 131          1HB       ARG 131  14.801  -5.522  -5.522
  364   1HG   ARG 131          2HG       ARG 131  13.895  -3.744  -3.744
  365   2HG   ARG 131          1HG       ARG 131  12.437  -4.756  -4.756
  366   1HD   ARG 131          2HD       ARG 131  15.349  -5.615  -5.615
  367   2HD   ARG 131          1HD       ARG 131  14.144  -4.971  -4.971
  368    HE   ARG 131           HE       ARG 131  12.940  -7.169  -7.169
  369   1HH1  ARG 131          1HH2      ARG 131  15.578  -6.428  -6.428
  370   2HH1  ARG 131          2HH2      ARG 131  15.523  -7.964  -7.964
  371   1HH2  ARG 131          1HH1      ARG 131  12.869  -9.258  -9.258
  372   2HH2  ARG 131          2HH1      ARG 131  13.961  -9.596  -9.596
  373    H    GLY 132           H        GLY 132  12.489  -6.537  -6.537
  374   1HA   GLY 132          2HA       GLY 132  11.499  -6.128  -6.128
  375   2HA   GLY 132          1HA       GLY 132  13.142  -6.666  -6.666
  376    H    ARG 133           H        ARG 133  10.129  -7.595  -7.595
  377    HA   ARG 133           HA       ARG 133  10.963 -10.264 -10.264
  378   1HB   ARG 133          2HB       ARG 133   8.923  -9.692  -9.692
  379   2HB   ARG 133          1HB       ARG 133   8.140  -9.348  -9.348
  380   1HG   ARG 133          2HG       ARG 133   8.282 -11.747 -11.747
  381   2HG   ARG 133          1HG       ARG 133   9.235 -12.098 -12.098
  382   1HD   ARG 133          2HD       ARG 133   7.311 -11.551 -11.551
  383   2HD   ARG 133          1HD       ARG 133   6.341 -10.984 -10.984
  384    HE   ARG 133           HE       ARG 133   6.973 -13.798 -13.798
  385   1HH1  ARG 133          1HH1      ARG 133   5.757 -11.535 -11.535
  386   2HH1  ARG 133          2HH1      ARG 133   4.909 -12.760 -12.760
  387   1HH2  ARG 133          1HH2      ARG 133   5.823 -15.424 -15.424
  388   2HH2  ARG 133          2HH2      ARG 133   4.947 -14.995 -14.995
  389    H    GLU 134           H        GLU 134   9.145  -8.930  -8.930
  390    HA   GLU 134           HA       GLU 134  10.642 -10.235 -10.235
  391   1HB   GLU 134          2HB       GLU 134   7.685  -9.409  -9.409
  392   2HB   GLU 134          1HB       GLU 134   8.662 -10.159 -10.159
  393   1HG   GLU 134          2HG       GLU 134   7.827 -11.529 -11.529
  394   2HG   GLU 134          1HG       GLU 134   7.092 -11.787 -11.787
  395    H    MET 135           H        MET 135  10.999  -7.774  -7.774
  396    HA   MET 135           HA       MET 135  11.376  -5.638  -5.638
  397   1HB   MET 135          2HB       MET 135  10.125  -5.459  -5.459
  398   2HB   MET 135          1HB       MET 135  10.886  -4.124  -4.124
  399   1HG   MET 135          2HG       MET 135  13.051  -5.367  -5.367
  400   2HG   MET 135          1HG       MET 135  12.336  -6.646  -6.646
  401   1HE   MET 135          1HE       MET 135  14.321  -6.391  -6.391
  402   2HE   MET 135          3HE       MET 135  14.873  -4.852  -4.852
  403   3HE   MET 135          2HE       MET 135  14.997  -5.083  -5.083
  404    H    ALA 136           H        ALA 136   9.658  -3.498  -3.498
  405    HA   ALA 136           HA       ALA 136   7.531  -4.071  -4.071
  406   1HB   ALA 136          3HB       ALA 136   8.637  -1.836  -1.836
  407   2HB   ALA 136          2HB       ALA 136   8.034  -1.688  -1.688
  408   3HB   ALA 136          1HB       ALA 136   6.871  -1.735  -1.735
  409    H    HIS 137           H        HIS 137   5.683  -5.116  -5.116
  410    HA   HIS 137           HA       HIS 137   4.366  -4.303  -4.303
  411   1HB   HIS 137          2HB       HIS 137   3.964  -7.036  -7.036
  412   2HB   HIS 137          1HB       HIS 137   3.080  -6.290  -6.290
  413    HD1  HIS 137          1HD       HIS 137   3.680  -7.802  -7.802
  414    HD2  HIS 137          2HD       HIS 137   7.016  -6.309  -6.309
  415    HE1  HIS 137          1HE       HIS 137   5.753  -8.418  -8.418
  416    H    GLN 138           H        GLN 138   1.949  -4.593  -4.593
  417    HA   GLN 138           HA       GLN 138   1.068  -3.718  -3.718
  418   1HB   GLN 138          2HB       GLN 138  -0.351  -3.734  -3.734
  419   2HB   GLN 138          1HB       GLN 138  -1.088  -3.181  -3.181
  420   1HG   GLN 138          2HG       GLN 138   0.777  -1.460  -1.460
  421   2HG   GLN 138          1HG       GLN 138   1.325  -1.897  -1.897
  422   1HE2  GLN 138          1HE2      GLN 138  -1.825  -2.469  -2.469
  423   2HE2  GLN 138          2HE2      GLN 138  -2.436  -0.896  -0.896
  424    H    GLN 139           H        GLN 139   1.935  -6.464  -6.464
  425    HA   GLN 139           HA       GLN 139  -0.434  -7.989  -7.989
  426   1HB   GLN 139          2HB       GLN 139   2.419  -9.015  -9.015
  427   2HB   GLN 139          1HB       GLN 139   0.937  -9.967  -9.967
  428   1HG   GLN 139          2HG       GLN 139   0.161  -8.715  -8.715
  429   2HG   GLN 139          1HG       GLN 139   1.778  -7.878  -7.878
  430   1HE2  GLN 139          1HE2      GLN 139   0.083 -10.550 -10.550
  431   2HE2  GLN 139          2HE2      GLN 139   1.420 -11.572 -11.572
  432    H    ILE 140           H        ILE 140   3.006  -7.120  -7.120
  433    HA   ILE 140           HA       ILE 140   3.572  -8.429  -8.429
  434    HB   ILE 140           HB       ILE 140   4.788  -6.415  -6.415
  435   1HG1  ILE 140          2HG1      ILE 140   5.341  -9.378  -9.378
  436   2HG1  ILE 140          1HG1      ILE 140   4.247  -8.915  -8.915
  437   1HG2  ILE 140          3HG2      ILE 140   5.620  -6.354  -6.354
  438   2HG2  ILE 140          2HG2      ILE 140   5.867  -8.136  -8.136
  439   3HG2  ILE 140          1HG2      ILE 140   6.850  -7.041  -7.041
  440   1HD1  ILE 140          2HD1      ILE 140   7.206  -8.119  -8.119
  441   2HD1  ILE 140          1HD1      ILE 140   6.505  -9.437  -9.437
  442   3HD1  ILE 140          3HD1      ILE 140   6.074  -7.717  -7.717
  443    H    GLY 141           H        GLY 141   2.487  -5.270  -5.270
  444   1HA   GLY 141          2HA       GLY 141   2.634  -4.307  -4.307
  445   2HA   GLY 141          1HA       GLY 141   1.887  -3.512  -3.512
  446    H    MET 142           H        MET 142  -0.124  -4.994  -4.994
  447    HA   MET 142           HA       MET 142  -1.929  -4.043  -4.043
  448   1HB   MET 142          2HB       MET 142  -2.416  -5.282  -5.282
  449   2HB   MET 142          1HB       MET 142  -3.697  -4.456  -4.456
  450   1HG   MET 142          2HG       MET 142  -1.919  -2.469  -2.469
  451   2HG   MET 142          1HG       MET 142  -1.505  -3.164  -3.164
  452   1HE   MET 142          1HE       MET 142  -3.200  -3.818  -3.818
  453   2HE   MET 142          3HE       MET 142  -4.405  -4.566  -4.566
  454   3HE   MET 142          2HE       MET 142  -4.918  -3.300  -3.300
  455    H    GLU 143           H        GLU 143  -0.638  -7.303  -7.303
  456    HA   GLU 143           HA       GLU 143  -2.869  -8.283  -8.283
  457   1HB   GLU 143          2HB       GLU 143  -0.823  -9.735  -9.735
  458   2HB   GLU 143          1HB       GLU 143   0.025  -9.128  -9.128
  459   1HG   GLU 143          2HG       GLU 143  -2.753 -10.441 -10.441
  460   2HG   GLU 143          1HG       GLU 143  -1.287 -11.494 -11.494
  461    H    VAL 144           H        VAL 144   0.204  -6.936  -6.936
  462    HA   VAL 144           HA       VAL 144  -0.324  -7.529  -7.529
  463    HB   VAL 144           HB       VAL 144   1.627  -5.503  -5.503
  464   1HG1  VAL 144          1HG1      VAL 144   1.111  -7.083  -7.083
  465   2HG1  VAL 144          3HG1      VAL 144   2.726  -6.417  -6.417
  466   3HG1  VAL 144          2HG1      VAL 144   1.317  -5.302  -5.302
  467   1HG2  VAL 144          1HG2      VAL 144   1.171  -8.494  -8.494
  468   2HG2  VAL 144          3HG2      VAL 144   1.779  -7.619  -7.619
  469   3HG2  VAL 144          2HG2      VAL 144   2.892  -7.858  -7.858
  470    H    LEU 145           H        LEU 145  -0.267  -4.433  -4.433
  471    HA   LEU 145           HA       LEU 145  -1.119  -2.805  -2.805
  472   1HB   LEU 145          2HB       LEU 145  -1.493  -2.979  -2.979
  473   2HB   LEU 145          1HB       LEU 145  -2.087  -1.555  -1.555
  474    HG   LEU 145           HG       LEU 145   0.796  -2.510  -2.510
  475   1HD1  LEU 145          2HD1      LEU 145  -0.968  -0.187  -0.187
  476   2HD1  LEU 145          1HD1      LEU 145   0.826  -0.118  -0.118
  477   3HD1  LEU 145          3HD1      LEU 145  -0.082  -1.430  -1.430
  478   1HD2  LEU 145          1HD2      LEU 145  -0.442  -0.443  -0.443
  479   2HD2  LEU 145          3HD2      LEU 145   0.648  -1.793  -1.793
  480   3HD2  LEU 145          2HD2      LEU 145   1.310  -0.373  -0.373
  481    H    ASN 146           H        ASN 146  -3.099  -4.146  -4.146
  482    HA   ASN 146           HA       ASN 146  -5.670  -3.350  -3.350
  483   1HB   ASN 146          2HB       ASN 146  -4.344  -4.333  -4.333
  484   2HB   ASN 146          1HB       ASN 146  -5.172  -5.856  -5.856
  485   1HD2  ASN 146          1HD2      ASN 146  -5.287  -5.111  -5.111
  486   2HD2  ASN 146          2HD2      ASN 146  -6.940  -5.408  -5.408
  487    H    ARG 147           H        ARG 147  -3.775  -6.335  -6.335
  488    HA   ARG 147           HA       ARG 147  -6.189  -7.134  -7.134
  489   1HB   ARG 147          2HB       ARG 147  -4.999  -8.830  -8.830
  490   2HB   ARG 147          1HB       ARG 147  -3.434  -8.134  -8.134
  491   1HG   ARG 147          2HG       ARG 147  -3.445  -9.387  -9.387
  492   2HG   ARG 147          1HG       ARG 147  -5.159  -8.910  -8.910
  493   1HD   ARG 147          2HD       ARG 147  -5.249 -11.289 -11.289
  494   2HD   ARG 147          1HD       ARG 147  -5.839 -10.769 -10.769
  495    HE   ARG 147           HE       ARG 147  -3.007 -11.032 -11.032
  496   1HH1  ARG 147          1HH1      ARG 147  -5.837 -13.070 -13.070
  497   2HH1  ARG 147          2HH1      ARG 147  -5.093 -14.546 -14.546
  498   1HH2  ARG 147          1HH2      ARG 147  -2.011 -13.028 -13.028
  499   2HH2  ARG 147          2HH2      ARG 147  -2.886 -14.521 -14.521
  500    H    VAL 148           H        VAL 148  -3.495  -4.846  -4.846
  501    HA   VAL 148           HA       VAL 148  -3.577  -5.429  -5.429
  502    HB   VAL 148           HB       VAL 148  -2.987  -2.747  -2.747
  503   1HG1  VAL 148          1HG1      VAL 148  -3.058  -3.769  -3.769
  504   2HG1  VAL 148          3HG1      VAL 148  -1.542  -4.622  -4.622
  505   3HG1  VAL 148          2HG1      VAL 148  -1.608  -2.806  -2.806
  506   1HG2  VAL 148          2HG2      VAL 148  -1.136  -5.124  -5.124
  507   2HG2  VAL 148          1HG2      VAL 148  -1.825  -4.075  -4.075
  508   3HG2  VAL 148          3HG2      VAL 148  -0.656  -3.375  -3.375
  509    H    LYS 149           H        LYS 149  -5.147  -3.008  -3.008
  510    HA   LYS 149           HA       LYS 149  -6.666  -1.573  -1.573
  511   1HB   LYS 149          2HB       LYS 149  -6.497  -1.401  -1.401
  512   2HB   LYS 149          1HB       LYS 149  -7.402  -2.954  -2.954
  513   1HG   LYS 149          2HG       LYS 149  -9.360  -2.195  -2.195
  514   2HG   LYS 149          1HG       LYS 149  -8.759  -0.640  -0.640
  515   1HD   LYS 149          2HD       LYS 149  -8.901  -1.451  -1.451
  516   2HD   LYS 149          1HD       LYS 149 -10.177  -0.469  -0.469
  517   1HE   LYS 149          2HE       LYS 149  -8.789   1.456   1.456
  518   2HE   LYS 149          1HE       LYS 149  -7.473   0.499   0.499
  519   1HZ   LYS 149          2HZ       LYS 149  -8.998   0.139   0.139
  520   2HZ   LYS 149          1HZ       LYS 149 -10.225   1.006   1.006
  521   3HZ   LYS 149          3HZ       LYS 149  -8.806   1.799   1.799
  522    H    ASP 150           H        ASP 150  -7.407  -4.828  -4.828
  523    HA   ASP 150           HA       ASP 150 -10.037  -4.782  -4.782
  524   1HB   ASP 150          2HB       ASP 150  -7.998  -6.828  -6.828
  525   2HB   ASP 150          1HB       ASP 150  -9.668  -7.243  -7.243
  526    H    ASP 151           H        ASP 151  -7.026  -6.394  -6.394
  527    HA   ASP 151           HA       ASP 151  -8.762  -7.391  -7.391
  528   1HB   ASP 151          2HB       ASP 151  -6.570  -8.418  -8.418
  529   2HB   ASP 151          1HB       ASP 151  -5.741  -7.108  -7.108
  530    H    LEU 152           H        LEU 152  -6.962  -4.221  -4.221
  531    HA   LEU 152           HA       LEU 152  -7.212  -3.829  -3.829
  532   1HB   LEU 152          2HB       LEU 152  -6.274  -2.474  -2.474
  533   2HB   LEU 152          1HB       LEU 152  -7.202  -1.426  -1.426
  534    HG   LEU 152           HG       LEU 152  -5.026  -3.258  -3.258
  535   1HD1  LEU 152          1HD1      LEU 152  -4.282  -2.188  -2.188
  536   2HD1  LEU 152          3HD1      LEU 152  -4.556  -0.541  -0.541
  537   3HD1  LEU 152          2HD1      LEU 152  -3.304  -1.637  -1.637
  538   1HD2  LEU 152          2HD2      LEU 152  -6.267  -0.600  -0.600
  539   2HD2  LEU 152          1HD2      LEU 152  -6.364  -2.202  -2.202
  540   3HD2  LEU 152          3HD2      LEU 152  -4.805  -1.335  -1.335
  541    H    GLN 153           H        GLN 153  -9.113  -3.033  -3.033
  542    HA   GLN 153           HA       GLN 153 -10.459  -1.160  -1.160
  543   1HB   GLN 153          2HB       GLN 153 -10.664  -3.578  -3.578
  544   2HB   GLN 153          1HB       GLN 153 -12.062  -3.694  -3.694
  545   1HG   GLN 153          2HG       GLN 153 -12.975  -1.597  -1.597
  546   2HG   GLN 153          1HG       GLN 153 -11.352  -1.588  -1.588
  547   1HE2  GLN 153          1HE2      GLN 153 -11.609  -2.252  -2.252
  548   2HE2  GLN 153          2HE2      GLN 153 -12.485  -3.650  -3.650
  549    H    GLU 154           H        GLU 154 -10.932  -3.223  -3.223
  550    HA   GLU 154           HA       GLU 154 -13.347  -2.551  -2.551
  551   1HB   GLU 154          2HB       GLU 154 -10.835  -3.010  -3.010
  552   2HB   GLU 154          1HB       GLU 154 -12.487  -3.597  -3.597
  553   1HG   GLU 154          2HG       GLU 154 -12.100  -5.159  -5.159
  554   2HG   GLU 154          1HG       GLU 154 -10.410  -4.485  -4.485
  555    H    LEU 155           H        LEU 155 -10.166  -1.304  -1.304
  556    HA   LEU 155           HA       LEU 155 -11.083   0.739   0.739
  557   1HB   LEU 155          2HB       LEU 155  -9.601  -1.222  -1.222
  558   2HB   LEU 155          1HB       LEU 155  -8.325  -0.568  -0.568
  559    HG   LEU 155           HG       LEU 155  -9.454   1.402   1.402
  560   1HD1  LEU 155          3HD1      LEU 155  -9.690  -0.685  -0.685
  561   2HD1  LEU 155          2HD1      LEU 155  -7.954  -1.075  -1.075
  562   3HD1  LEU 155          1HD1      LEU 155  -8.408   0.392   0.392
  563   1HD2  LEU 155          1HD2      LEU 155  -6.579   0.437   0.437
  564   2HD2  LEU 155          3HD2      LEU 155  -7.391   1.875   1.875
  565   3HD2  LEU 155          2HD2      LEU 155  -7.027   1.838   1.838
  566    H    ALA 156           H        ALA 156  -8.842  -0.043  -0.043
  567    HA   ALA 156           HA       ALA 156  -8.093   2.880   2.880
  568   1HB   ALA 156          3HB       ALA 156  -6.659   0.533   0.533
  569   2HB   ALA 156          2HB       ALA 156  -6.301   2.280   2.280
  570   3HB   ALA 156          1HB       ALA 156  -6.065   1.466   1.466
  571    H    VAL 157           H        VAL 157  -8.945   3.703   3.703
  572    HA   VAL 157           HA       VAL 157  -8.261   1.457   1.457
  573    HB   VAL 157           HB       VAL 157  -9.720   2.385   2.385
  574   1HG1  VAL 157          3HG1      VAL 157 -11.148   2.161   2.161
  575   2HG1  VAL 157          2HG1      VAL 157 -11.960   2.141   2.141
  576   3HG1  VAL 157          1HG1      VAL 157 -10.807   0.812   0.812
  577   1HG2  VAL 157          1HG2      VAL 157  -9.376   4.921   4.921
  578   2HG2  VAL 157          3HG2      VAL 157 -10.942   4.403   4.403
  579   3HG2  VAL 157          2HG2      VAL 157 -10.736   4.495   4.495
  580    H    VAL 158           H        VAL 158  -8.050   2.229   2.229
  581    HA   VAL 158           HA       VAL 158  -5.673   3.782   3.782
  582    HB   VAL 158           HB       VAL 158  -7.377   2.753   2.753
  583   1HG1  VAL 158          2HG1      VAL 158  -5.309   3.973   3.973
  584   2HG1  VAL 158          1HG1      VAL 158  -4.382   2.762   2.762
  585   3HG1  VAL 158          3HG1      VAL 158  -5.299   2.245   2.245
  586   1HG2  VAL 158          3HG2      VAL 158  -5.610   1.089   1.089
  587   2HG2  VAL 158          2HG2      VAL 158  -7.338   0.790   0.790
  588   3HG2  VAL 158          1HG2      VAL 158  -6.009   0.527   0.527
  589    H    GLU 159           H        GLU 159  -5.604   5.660   5.660
  590    HA   GLU 159           HA       GLU 159  -7.944   7.288   7.288
  591   1HB   GLU 159          2HB       GLU 159  -5.691   8.058   8.058
  592   2HB   GLU 159          1HB       GLU 159  -5.157   7.595   7.595
  593   1HG   GLU 159          2HG       GLU 159  -6.562   9.457   9.457
  594   2HG   GLU 159          1HG       GLU 159  -7.216   9.819   9.819
  595    H    SER 160           H        SER 160  -5.748   5.560   5.560
  596    HA   SER 160           HA       SER 160  -7.581   5.854   5.854
  597   1HB   SER 160          2HB       SER 160  -5.891   7.884   7.884
  598   2HB   SER 160          1HB       SER 160  -4.841   6.610   6.610
  599    HG   SER 160           HG       SER 160  -5.937   7.901   7.901
  600    H    PHE 161           H        PHE 161  -7.121   4.239   4.239
  601    HA   PHE 161           HA       PHE 161  -4.735   2.592   2.592
  602   1HB   PHE 161          2HB       PHE 161  -7.212   1.624   1.624
  603   2HB   PHE 161          1HB       PHE 161  -6.830   1.495   1.495
  604    HD1  PHE 161          1HD       PHE 161  -4.648   0.615   0.615
  605    HD2  PHE 161          2HD       PHE 161  -6.436  -0.036  -0.036
  606    HE1  PHE 161          1HE       PHE 161  -2.923  -1.065  -1.065
  607    HE2  PHE 161          2HE       PHE 161  -4.890  -1.530  -1.530
  608    HZ   PHE 161           HZ       PHE 161  -3.211  -2.378  -2.378
  609    HA   PRO 162           HA       PRO 162  -4.971   5.726   5.726
  610   1HB   PRO 162          2HB       PRO 162  -2.567   7.041   7.041
  611   2HB   PRO 162          1HB       PRO 162  -3.835   6.899   6.899
  612   1HG   PRO 162          2HG       PRO 162  -1.215   5.442   5.442
  613   2HG   PRO 162          1HG       PRO 162  -2.344   5.779   5.779
  614   1HD   PRO 162          2HD       PRO 162  -2.130   3.383   3.383
  615   2HD   PRO 162          1HD       PRO 162  -3.074   3.554   3.554
  616    H    THR 163           H        THR 163  -1.324   5.386   5.386
  617    HA   THR 163           HA       THR 163  -2.444   6.320   6.320
  618    HB   THR 163           HB       THR 163   0.338   6.909   6.909
  619    HG1  THR 163          1HG       THR 163  -0.024   5.961   5.961
  620   1HG2  THR 163          3HG2      THR 163  -2.300   8.271   8.271
  621   2HG2  THR 163          2HG2      THR 163  -0.711   9.116   9.116
  622   3HG2  THR 163          1HG2      THR 163  -1.539   8.433   8.433
  623    H    LYS 164           H        LYS 164   0.874   5.326   5.326
  624    HA   LYS 164           HA       LYS 164   0.665   3.000   3.000
  625   1HB   LYS 164          2HB       LYS 164   0.428   5.005   5.005
  626   2HB   LYS 164          1HB       LYS 164   2.052   5.512   5.512
  627   1HG   LYS 164          2HG       LYS 164   2.949   3.249   3.249
  628   2HG   LYS 164          1HG       LYS 164   1.286   2.865   2.865
  629   1HD   LYS 164          2HD       LYS 164   2.578   3.605   3.605
  630   2HD   LYS 164          1HD       LYS 164   1.396   4.908   4.908
  631   1HE   LYS 164          2HE       LYS 164   3.224   6.231   6.231
  632   2HE   LYS 164          1HE       LYS 164   4.392   4.882   4.882
  633   1HZ   LYS 164          1HZ       LYS 164   2.908   6.431   6.431
  634   2HZ   LYS 164          3HZ       LYS 164   4.539   6.629   6.629
  635   3HZ   LYS 164          2HZ       LYS 164   4.020   5.180   5.180
  636    H    ILE 165           H        ILE 165   3.006   2.116   2.116
  637    HA   ILE 165           HA       ILE 165   4.419   3.056   3.056
  638    HB   ILE 165           HB       ILE 165   5.531   1.392   1.392
  639   1HG1  ILE 165          2HG1      ILE 165   3.278   0.581   0.581
  640   2HG1  ILE 165          1HG1      ILE 165   3.281   0.479   0.479
  641   1HG2  ILE 165          3HG2      ILE 165   5.719   1.360   1.360
  642   2HG2  ILE 165          2HG2      ILE 165   6.613   0.228   0.228
  643   3HG2  ILE 165          1HG2      ILE 165   6.973   1.968   1.968
  644   1HD1  ILE 165          2HD1      ILE 165   5.022  -1.391  -1.391
  645   2HD1  ILE 165          1HD1      ILE 165   4.862  -1.268  -1.268
  646   3HD1  ILE 165          3HD1      ILE 165   3.450  -1.723  -1.723
  647    H    GLU 166           H        GLU 166   6.127   4.275   4.275
  648    HA   GLU 166           HA       GLU 166   7.056   5.564   5.564
  649   1HB   GLU 166          2HB       GLU 166   6.705   6.656   6.656
  650   2HB   GLU 166          1HB       GLU 166   8.160   7.171   7.171
  651   1HG   GLU 166          2HG       GLU 166   5.305   7.330   7.330
  652   2HG   GLU 166          1HG       GLU 166   6.124   8.679   8.679
  653    H    GLY 167           H        GLY 167   8.839   4.429   4.429
  654   1HA   GLY 167          2HA       GLY 167  10.883   3.424   3.424
  655   2HA   GLY 167          1HA       GLY 167  10.895   3.938   3.938
  656    H    ARG 168           H        ARG 168  11.399   2.149   2.149
  657    HA   ARG 168           HA       ARG 168   9.517  -0.028  -0.028
  658   1HB   ARG 168          2HB       ARG 168  12.489  -0.197  -0.197
  659   2HB   ARG 168          1HB       ARG 168  11.314  -1.528  -1.528
  660   1HG   ARG 168          2HG       ARG 168  10.748  -1.658  -1.658
  661   2HG   ARG 168          1HG       ARG 168  11.968  -0.395  -0.395
  662   1HD   ARG 168          2HD       ARG 168  12.639  -3.071  -3.071
  663   2HD   ARG 168          1HD       ARG 168  12.753  -2.821  -2.821
  664    HE   ARG 168           HE       ARG 168  14.507  -1.611  -1.611
  665   1HH1  ARG 168          1HH2      ARG 168  13.517  -1.754  -1.754
  666   2HH1  ARG 168          2HH2      ARG 168  14.984  -1.048  -1.048
  667   1HH2  ARG 168          1HH1      ARG 168  16.476  -0.664  -0.664
  668   2HH2  ARG 168          2HH1      ARG 168  16.683  -0.423  -0.423
  669    H    GLN 169           H        GLN 169   8.544   1.839   1.839
  670    HA   GLN 169           HA       GLN 169   8.409   0.872   0.872
  671   1HB   GLN 169          2HB       GLN 169  10.573   2.298   2.298
  672   2HB   GLN 169          1HB       GLN 169   9.502   3.586   3.586
  673   1HG   GLN 169          2HG       GLN 169   8.094   3.023   3.023
  674   2HG   GLN 169          1HG       GLN 169   9.579   2.134   2.134
  675   1HE2  GLN 169          1HE2      GLN 169   7.881   5.122   5.122
  676   2HE2  GLN 169          2HE2      GLN 169   9.107   6.228   6.228
  677    H    MET 170           H        MET 170   6.267   1.412   1.412
  678    HA   MET 170           HA       MET 170   4.910   3.632   3.632
  679   1HB   MET 170          2HB       MET 170   4.123   1.218   1.218
  680   2HB   MET 170          1HB       MET 170   3.630   1.031   1.031
  681   1HG   MET 170          2HG       MET 170   2.255   3.296   3.296
  682   2HG   MET 170          1HG       MET 170   2.526   2.601   2.601
  683   1HE   MET 170          3HE       MET 170   0.973   1.100   1.100
  684   2HE   MET 170          2HE       MET 170   1.965  -0.200  -0.200
  685   3HE   MET 170          1HE       MET 170   0.171  -0.310  -0.310
  686    H    ILE 171           H        ILE 171   3.228   4.770   4.770
  687    HA   ILE 171           HA       ILE 171   3.498   3.605   3.605
  688    HB   ILE 171           HB       ILE 171   2.305   6.245   6.245
  689   1HG1  ILE 171          2HG1      ILE 171   5.171   6.271   6.271
  690   2HG1  ILE 171          1HG1      ILE 171   4.808   6.314   6.314
  691   1HG2  ILE 171          3HG2      ILE 171   2.008   5.182   5.182
  692   2HG2  ILE 171          2HG2      ILE 171   3.789   5.249   5.249
  693   3HG2  ILE 171          1HG2      ILE 171   2.816   6.740   6.740
  694   1HD1  ILE 171          1HD1      ILE 171   3.291   8.101   8.101
  695   2HD1  ILE 171          3HD1      ILE 171   4.827   8.621   8.621
  696   3HD1  ILE 171          2HD1      ILE 171   3.319   8.116   8.116
  697    H    MET 172           H        MET 172   1.417   3.352   3.352
  698    HA   MET 172           HA       MET 172  -1.049   4.231   4.231
  699   1HB   MET 172          2HB       MET 172  -1.212   1.828   1.828
  700   2HB   MET 172          1HB       MET 172  -0.220   1.632   1.632
  701   1HG   MET 172          2HG       MET 172  -2.049   2.265   2.265
  702   2HG   MET 172          1HG       MET 172  -2.982   2.918   2.918
  703   1HE   MET 172          1HE       MET 172  -3.259   0.925   0.925
  704   2HE   MET 172          3HE       MET 172  -3.864  -0.679  -0.679
  705   3HE   MET 172          2HE       MET 172  -2.077  -0.370  -0.370
  706    H    VAL 173           H        VAL 173  -2.057   5.678   5.678
  707    HA   VAL 173           HA       VAL 173  -0.666   6.279   6.279
  708    HB   VAL 173           HB       VAL 173  -3.136   7.587   7.587
  709   1HG1  VAL 173          2HG1      VAL 173  -1.226   7.940   7.940
  710   2HG1  VAL 173          1HG1      VAL 173  -1.897   9.438   9.438
  711   3HG1  VAL 173          3HG1      VAL 173  -3.006   8.237   8.237
  712   1HG2  VAL 173          1HG2      VAL 173  -0.108   8.016   8.016
  713   2HG2  VAL 173          3HG2      VAL 173  -1.336   7.694   7.694
  714   3HG2  VAL 173          2HG2      VAL 173  -1.353   9.261   9.261
  715    H    LEU 174           H        LEU 174  -1.710   5.830   5.830
  716    HA   LEU 174           HA       LEU 174  -4.260   4.405   4.405
  717   1HB   LEU 174          2HB       LEU 174  -2.412   3.021   3.021
  718   2HB   LEU 174          1HB       LEU 174  -1.679   3.712   3.712
  719    HG   LEU 174           HG       LEU 174  -4.329   3.175   3.175
  720   1HD1  LEU 174          2HD1      LEU 174  -4.745   2.229   2.229
  721   2HD1  LEU 174          1HD1      LEU 174  -3.553   0.905   0.905
  722   3HD1  LEU 174          3HD1      LEU 174  -5.052   1.158   1.158
  723   1HD2  LEU 174          3HD2      LEU 174  -2.179   2.622   2.622
  724   2HD2  LEU 174          2HD2      LEU 174  -3.455   1.304   1.304
  725   3HD2  LEU 174          1HD2      LEU 174  -2.028   1.187   1.187
  726    H    ALA 175           H        ALA 175  -5.677   6.173   6.173
  727    HA   ALA 175           HA       ALA 175  -4.984   7.437   7.437
  728   1HB   ALA 175          2HB       ALA 175  -5.897   8.683   8.683
  729   2HB   ALA 175          1HB       ALA 175  -7.359   7.593   7.593
  730   3HB   ALA 175          3HB       ALA 175  -7.022   8.930   8.930
  731    HA   PRO 176           HA       PRO 176  -7.940   5.558   5.558
  732   1HB   PRO 176          2HB       PRO 176  -9.187   7.622   7.622
  733   2HB   PRO 176          1HB       PRO 176  -7.559   6.908   6.908
  734   1HG   PRO 176          2HG       PRO 176  -8.217   9.461   9.461
  735   2HG   PRO 176          1HG       PRO 176  -6.897   9.178   9.178
  736   1HD   PRO 176          2HD       PRO 176  -6.400   9.138   9.138
  737   2HD   PRO 176          1HD       PRO 176  -5.586   7.936   7.936
  738    H    LYS 177           H        LYS 177  -9.931   4.697   4.697
  739    HA   LYS 177           HA       LYS 177 -11.451   5.599   5.599
  740   1HB   LYS 177          2HB       LYS 177 -11.205   3.172   3.172
  741   2HB   LYS 177          1HB       LYS 177 -12.133   3.537   3.537
  742   1HG   LYS 177          2HG       LYS 177 -13.600   4.327   4.327
  743   2HG   LYS 177          1HG       LYS 177 -13.106   2.608   2.608
  744   1HD   LYS 177          2HD       LYS 177 -14.615   3.870   3.870
  745   2HD   LYS 177          1HD       LYS 177 -15.403   3.023   3.023
  746   1HE   LYS 177          2HE       LYS 177 -14.221   0.915   0.915
  747   2HE   LYS 177          1HE       LYS 177 -13.308   1.715   1.715
  748   1HZ   LYS 177          3HZ       LYS 177 -15.431   2.205   2.205
  749   2HZ   LYS 177          2HZ       LYS 177 -16.265   1.413   1.413
  750   3HZ   LYS 177          1HZ       LYS 177 -15.212   0.538   0.538
  751    H    LYS 178           H        LYS 178 -13.239   6.716   6.716
  752    HA   LYS 178           HA       LYS 178 -13.840   8.423   8.423
  753   1HB   LYS 178          2HB       LYS 178 -13.924   9.134   9.134
  754   2HB   LYS 178          1HB       LYS 178 -15.294   8.009   8.009
  755   1HG   LYS 178          2HG       LYS 178 -16.063  10.330  10.330
  756   2HG   LYS 178          1HG       LYS 178 -16.740   9.386   9.386
  757   1HD   LYS 178          2HD       LYS 178 -15.005  10.353  10.353
  758   2HD   LYS 178          1HD       LYS 178 -14.284  11.250  11.250
  759   1HE   LYS 178          2HE       LYS 178 -16.424  12.538  12.538
  760   2HE   LYS 178          1HE       LYS 178 -17.148  11.625  11.625
  761   1HZ   LYS 178          1HZ       LYS 178 -14.713  13.331  13.331
  762   2HZ   LYS 178          3HZ       LYS 178 -16.262  13.754  13.754
  763   3HZ   LYS 178          2HZ       LYS 178 -15.409  12.491  12.491
  764    H    LYS 179           H        LYS 179 -14.960   7.816   7.816
  765    HA   LYS 179           HA       LYS 179 -17.209   6.032   6.032
  766   1HB   LYS 179          2HB       LYS 179 -16.253   7.838   7.838
  767   2HB   LYS 179          1HB       LYS 179 -17.633   6.684   6.684
  768   1HG   LYS 179          2HG       LYS 179 -16.067   4.781   4.781
  769   2HG   LYS 179          1HG       LYS 179 -14.686   5.931   5.931
  770   1HD   LYS 179          2HD       LYS 179 -15.107   6.641   6.641
  771   2HD   LYS 179          1HD       LYS 179 -16.477   5.478   5.478
  772   1HE   LYS 179          2HE       LYS 179 -14.895   3.565   3.565
  773   2HE   LYS 179          1HE       LYS 179 -13.514   4.735   4.735
  774   1HZ   LYS 179          3HZ       LYS 179 -15.289   4.369   4.369
  775   2HZ   LYS 179          2HZ       LYS 179 -13.702   3.785   3.785
  776   3HZ   LYS 179          1HZ       LYS 179 -13.990   5.458   5.458
  777    H    GLN 180           H        GLN 180 -19.023   6.815   6.815
  778    HA   GLN 180           HA       GLN 180 -19.274   9.639   9.639
  779   1HB   GLN 180          2HB       GLN 180 -19.961   8.050   8.050
  780   2HB   GLN 180          1HB       GLN 180 -21.231   7.394   7.394
  781   1HG   GLN 180          2HG       GLN 180 -22.195   9.000   9.000
  782   2HG   GLN 180          1HG       GLN 180 -22.369   9.645   9.645
  783   1HE2  GLN 180          1HE2      GLN 180 -19.972   9.625   9.625
  784   2HE2  GLN 180          2HE2      GLN 180 -19.507  11.287  11.287

  Start of MODEL    8
    1    HA   VAL  90           HA       VAL  90  -1.765  16.435  16.435
    2    HB   VAL  90           HB       VAL  90  -3.675  16.729  16.729
    3   1HG1  VAL  90          3HG1      VAL  90  -3.660  18.715  18.715
    4   2HG1  VAL  90          2HG1      VAL  90  -4.782  17.785  17.785
    5   3HG1  VAL  90          1HG1      VAL  90  -5.318  18.283  18.283
    6   1HG2  VAL  90          1HG2      VAL  90  -5.334  15.339  15.339
    7   2HG2  VAL  90          3HG2      VAL  90  -4.807  14.598  14.598
    8   3HG2  VAL  90          2HG2      VAL  90  -5.973  15.948  15.948
    9    H    ILE  91           H        ILE  91  -2.814  15.598  15.598
   10    HA   ILE  91           HA       ILE  91  -2.724  12.665  12.665
   11    HB   ILE  91           HB       ILE  91  -3.369  14.394  14.394
   12   1HG1  ILE  91          2HG1      ILE  91  -5.141  14.682  14.682
   13   2HG1  ILE  91          1HG1      ILE  91  -5.723  13.536  13.536
   14   1HG2  ILE  91          3HG2      ILE  91  -3.455  11.335  11.335
   15   2HG2  ILE  91          2HG2      ILE  91  -4.256  12.167  12.167
   16   3HG2  ILE  91          1HG2      ILE  91  -2.472  12.222  12.222
   17   1HD1  ILE  91          2HD1      ILE  91  -5.202  11.608  11.608
   18   2HD1  ILE  91          1HD1      ILE  91  -4.674  12.782  12.782
   19   3HD1  ILE  91          3HD1      ILE  91  -6.393  12.763  12.763
   20    H    GLN  92           H        GLN  92  -0.838  11.601  11.601
   21    HA   GLN  92           HA       GLN  92   1.375  13.153  13.153
   22   1HB   GLN  92          2HB       GLN  92   1.361  10.328  10.328
   23   2HB   GLN  92          1HB       GLN  92   2.765  11.457  11.457
   24   1HG   GLN  92          2HG       GLN  92   0.244  11.663  11.663
   25   2HG   GLN  92          1HG       GLN  92   1.877  11.146  11.146
   26   1HE2  GLN  92          1HE2      GLN  92  -0.332  13.715  13.715
   27   2HE2  GLN  92          2HE2      GLN  92   0.738  15.051  15.051
   28    H    VAL  93           H        VAL  93   2.936  11.814  11.814
   29    HA   VAL  93           HA       VAL  93   1.388   9.847   9.847
   30    HB   VAL  93           HB       VAL  93   4.040  11.140  11.140
   31   1HG1  VAL  93          2HG1      VAL  93   2.256   8.899   8.899
   32   2HG1  VAL  93          1HG1      VAL  93   3.479   9.753   9.753
   33   3HG1  VAL  93          3HG1      VAL  93   4.040   8.749   8.749
   34   1HG2  VAL  93          1HG2      VAL  93   1.745  12.415  12.415
   35   2HG2  VAL  93          3HG2      VAL  93   2.780  12.077  12.077
   36   3HG2  VAL  93          2HG2      VAL  93   1.409  10.986  10.986
   37    H    LYS  94           H        LYS  94   1.615   7.709   7.709
   38    HA   LYS  94           HA       LYS  94   4.489   7.248   7.248
   39   1HB   LYS  94          2HB       LYS  94   2.265   5.267   5.267
   40   2HB   LYS  94          1HB       LYS  94   3.905   5.187   5.187
   41   1HG   LYS  94          2HG       LYS  94   1.783   7.282   7.282
   42   2HG   LYS  94          1HG       LYS  94   2.108   5.794   5.794
   43   1HD   LYS  94          2HD       LYS  94   4.481   6.532   6.532
   44   2HD   LYS  94          1HD       LYS  94   4.148   8.049   8.049
   45   1HE   LYS  94          2HE       LYS  94   2.425   8.700   8.700
   46   2HE   LYS  94          1HE       LYS  94   2.820   7.206   7.206
   47   1HZ   LYS  94          3HZ       LYS  94   4.713   9.383   9.383
   48   2HZ   LYS  94          2HZ       LYS  94   3.992   9.137   9.137
   49   3HZ   LYS  94          1HZ       LYS  94   5.083   7.991   7.991
   50    H    GLU  95           H        GLU  95   5.086   4.969   4.969
   51    HA   GLU  95           HA       GLU  95   3.863   4.713   4.713
   52   1HB   GLU  95          2HB       GLU  95   5.787   6.402   6.402
   53   2HB   GLU  95          1HB       GLU  95   6.745   4.975   4.975
   54   1HG   GLU  95          2HG       GLU  95   6.413   3.879   3.879
   55   2HG   GLU  95          1HG       GLU  95   5.432   5.304   5.304
   56    H    ILE  96           H        ILE  96   4.315   2.679   2.679
   57    HA   ILE  96           HA       ILE  96   5.868   0.789   0.789
   58    HB   ILE  96           HB       ILE  96   3.145   0.694   0.694
   59   1HG1  ILE  96          2HG1      ILE  96   3.317  -1.848  -1.848
   60   2HG1  ILE  96          1HG1      ILE  96   5.010  -1.751  -1.751
   61   1HG2  ILE  96          2HG2      ILE  96   2.775   0.668   0.668
   62   2HG2  ILE  96          1HG2      ILE  96   3.529  -0.994  -0.994
   63   3HG2  ILE  96          3HG2      ILE  96   2.095  -0.736  -0.736
   64   1HD1  ILE  96          1HD1      ILE  96   5.544  -0.272  -0.272
   65   2HD1  ILE  96          3HD1      ILE  96   3.836  -0.491  -0.491
   66   3HD1  ILE  96          2HD1      ILE  96   4.941  -1.908  -1.908
   67    H    LYS  97           H        LYS  97   6.656  -1.027  -1.027
   68    HA   LYS  97           HA       LYS  97   6.044  -0.292  -0.292
   69   1HB   LYS  97          2HB       LYS  97   8.672  -1.634  -1.634
   70   2HB   LYS  97          1HB       LYS  97   7.972  -1.276  -1.276
   71   1HG   LYS  97          2HG       LYS  97   7.953   1.216   1.216
   72   2HG   LYS  97          1HG       LYS  97   9.086   0.724   0.724
   73   1HD   LYS  97          2HD       LYS  97  10.674  -0.160  -0.160
   74   2HD   LYS  97          1HD       LYS  97   9.481   0.232   0.232
   75   1HE   LYS  97          2HE       LYS  97   9.652   2.677   2.677
   76   2HE   LYS  97          1HE       LYS  97  10.903   2.288   2.288
   77   1HZ   LYS  97          2HZ       LYS  97  12.254   1.326   1.326
   78   2HZ   LYS  97          1HZ       LYS  97  11.078   1.700   1.700
   79   3HZ   LYS  97          3HZ       LYS  97  11.877   2.947   2.947
   80    H    PHE  98           H        PHE  98   5.834  -2.021  -2.021
   81    HA   PHE  98           HA       PHE  98   5.803  -4.678  -4.678
   82   1HB   PHE  98          2HB       PHE  98   3.699  -3.355  -3.355
   83   2HB   PHE  98          1HB       PHE  98   3.787  -5.127  -5.127
   84    HD1  PHE  98          1HD       PHE  98   4.073  -5.794  -5.794
   85    HD2  PHE  98          2HD       PHE  98   2.152  -2.453  -2.453
   86    HE1  PHE  98          1HE       PHE  98   2.914  -5.470  -5.470
   87    HE2  PHE  98          2HE       PHE  98   0.817  -2.169  -2.169
   88    HZ   PHE  98           HZ       PHE  98   1.093  -3.867  -3.867
   89    H    ARG  99           H        ARG  99   6.791  -6.170  -6.170
   90    HA   ARG  99           HA       ARG  99   7.658  -5.094  -5.094
   91   1HB   ARG  99          2HB       ARG  99   8.918  -6.958  -6.958
   92   2HB   ARG  99          1HB       ARG  99   9.479  -6.762  -6.762
   93   1HG   ARG  99          2HG       ARG  99   9.924  -4.364  -4.364
   94   2HG   ARG  99          1HG       ARG  99   9.405  -4.506  -4.506
   95   1HD   ARG  99          2HD       ARG  99  11.337  -5.945  -5.945
   96   2HD   ARG  99          1HD       ARG  99  11.773  -6.058  -6.058
   97    HE   ARG  99           HE       ARG  99  11.578  -3.280  -3.280
   98   1HH1  ARG  99          1HH1      ARG  99  13.672  -6.166  -6.166
   99   2HH1  ARG  99          2HH1      ARG  99  15.151  -5.263  -5.263
  100   1HH2  ARG  99          1HH2      ARG  99  13.589  -2.076  -2.076
  101   2HH2  ARG  99          2HH2      ARG  99  15.103  -2.911  -2.911
  102    HA   PRO 100           HA       PRO 100   5.509  -8.739  -8.739
  103   1HB   PRO 100          2HB       PRO 100   7.380  -9.782  -9.782
  104   2HB   PRO 100          1HB       PRO 100   6.114  -8.562  -8.562
  105   1HG   PRO 100          2HG       PRO 100   9.056  -8.173  -8.173
  106   2HG   PRO 100          1HG       PRO 100   8.069  -7.242  -7.242
  107   1HD   PRO 100          2HD       PRO 100   8.709  -6.251  -6.251
  108   2HD   PRO 100          1HD       PRO 100   7.071  -5.904  -5.904
  109    H    GLY 101           H        GLY 101   5.542 -10.961 -10.961
  110   1HA   GLY 101          2HA       GLY 101   6.402 -12.932 -12.932
  111   2HA   GLY 101          1HA       GLY 101   8.049 -12.172 -12.172
  112    H    THR 102           H        THR 102   5.974 -10.341 -10.341
  113    HA   THR 102           HA       THR 102   6.865 -11.227 -11.227
  114    HB   THR 102           HB       THR 102   5.696  -8.456  -8.456
  115    HG1  THR 102          1HG       THR 102   7.780  -8.773  -8.773
  116   1HG2  THR 102          2HG2      THR 102   6.694 -10.185 -10.185
  117   2HG2  THR 102          1HG2      THR 102   6.912  -8.374  -8.374
  118   3HG2  THR 102          3HG2      THR 102   5.269  -9.090  -9.090
  119    H    ASP 103           H        ASP 103   5.517 -12.730 -12.730
  120    HA   ASP 103           HA       ASP 103   2.826 -11.967 -11.967
  121   1HB   ASP 103          2HB       ASP 103   3.351 -13.366 -13.366
  122   2HB   ASP 103          1HB       ASP 103   3.754 -14.655 -14.655
  123    H    GLU 104           H        GLU 104   3.921 -15.219 -15.219
  124    HA   GLU 104           HA       GLU 104   1.444 -13.805 -13.805
  125   1HB   GLU 104          2HB       GLU 104   1.469 -16.293 -16.293
  126   2HB   GLU 104          1HB       GLU 104   2.195 -16.268 -16.268
  127   1HG   GLU 104          2HG       GLU 104   0.127 -15.148 -15.148
  128   2HG   GLU 104          1HG       GLU 104  -0.551 -15.056 -15.056
  129    H    GLY 105           H        GLY 105   3.528 -14.995 -14.995
  130   1HA   GLY 105          2HA       GLY 105   2.626 -12.586 -12.586
  131   2HA   GLY 105          1HA       GLY 105   3.167 -14.141 -14.141
  132    H    ASP 106           H        ASP 106   4.688 -12.500 -12.500
  133    HA   ASP 106           HA       ASP 106   6.420 -11.036 -11.036
  134   1HB   ASP 106          2HB       ASP 106   7.425 -12.242 -12.242
  135   2HB   ASP 106          1HB       ASP 106   6.551 -11.131 -11.131
  136    H    TYR 107           H        TYR 107   4.067 -11.099 -11.099
  137    HA   TYR 107           HA       TYR 107   3.941  -8.333  -8.333
  138   1HB   TYR 107          2HB       TYR 107   3.431 -10.226 -10.226
  139   2HB   TYR 107          1HB       TYR 107   2.066 -10.755 -10.755
  140    HD1  TYR 107          1HD       TYR 107   2.059  -7.180  -7.180
  141    HD2  TYR 107          2HD       TYR 107   1.134 -10.875 -10.875
  142    HE1  TYR 107          1HE       TYR 107   0.008  -6.200  -6.200
  143    HE2  TYR 107          2HE       TYR 107  -0.550  -9.747  -9.747
  144    HH   TYR 107           HH       TYR 107  -1.583  -6.457  -6.457
  145    H    GLN 108           H        GLN 108   1.036 -10.256 -10.256
  146    HA   GLN 108           HA       GLN 108  -0.068  -8.230  -8.230
  147   1HB   GLN 108          2HB       GLN 108  -0.992 -10.735 -10.735
  148   2HB   GLN 108          1HB       GLN 108  -1.823  -9.412  -9.412
  149   1HG   GLN 108          2HG       GLN 108  -0.147 -11.383 -11.383
  150   2HG   GLN 108          1HG       GLN 108  -1.652 -11.836 -11.836
  151   1HE2  GLN 108          1HE2      GLN 108  -0.523  -8.569  -8.569
  152   2HE2  GLN 108          2HE2      GLN 108  -1.762  -8.389  -8.389
  153    H    VAL 109           H        VAL 109   2.425  -9.754  -9.754
  154    HA   VAL 109           HA       VAL 109   1.867  -8.975  -8.975
  155    HB   VAL 109           HB       VAL 109   4.503  -9.380  -9.380
  156   1HG1  VAL 109          3HG1      VAL 109   3.985  -8.586  -8.586
  157   2HG1  VAL 109          2HG1      VAL 109   5.497  -9.371  -9.371
  158   3HG1  VAL 109          1HG1      VAL 109   5.065  -7.752  -7.752
  159   1HG2  VAL 109          2HG2      VAL 109   3.059 -11.395 -11.395
  160   2HG2  VAL 109          1HG2      VAL 109   4.562 -11.409 -11.409
  161   3HG2  VAL 109          3HG2      VAL 109   2.987 -10.952 -10.952
  162    H    LYS 110           H        LYS 110   3.379  -7.346  -7.346
  163    HA   LYS 110           HA       LYS 110   3.426  -4.849  -4.849
  164   1HB   LYS 110          2HB       LYS 110   4.441  -5.732  -5.732
  165   2HB   LYS 110          1HB       LYS 110   4.498  -4.052  -4.052
  166   1HG   LYS 110          2HG       LYS 110   5.976  -6.497  -6.497
  167   2HG   LYS 110          1HG       LYS 110   6.551  -4.815  -4.815
  168   1HD   LYS 110          2HD       LYS 110   5.644  -3.900  -3.900
  169   2HD   LYS 110          1HD       LYS 110   5.121  -5.545  -5.545
  170   1HE   LYS 110          2HE       LYS 110   7.510  -6.319  -6.319
  171   2HE   LYS 110          1HE       LYS 110   8.043  -4.663  -4.663
  172   1HZ   LYS 110          1HZ       LYS 110   7.059  -3.791  -3.791
  173   2HZ   LYS 110          3HZ       LYS 110   6.570  -5.345  -5.345
  174   3HZ   LYS 110          2HZ       LYS 110   8.223  -4.978  -4.978
  175    H    LEU 111           H        LEU 111   1.153  -6.456  -6.456
  176    HA   LEU 111           HA       LEU 111  -0.128  -4.038  -4.038
  177   1HB   LEU 111          2HB       LEU 111  -0.478  -6.349  -6.349
  178   2HB   LEU 111          1HB       LEU 111  -1.406  -6.774  -6.774
  179    HG   LEU 111           HG       LEU 111  -2.112  -4.321  -4.321
  180   1HD1  LEU 111          3HD1      LEU 111  -1.801  -6.277  -6.277
  181   2HD1  LEU 111          2HD1      LEU 111  -3.001  -7.207  -7.207
  182   3HD1  LEU 111          1HD1      LEU 111  -3.516  -5.713  -5.713
  183   1HD2  LEU 111          1HD2      LEU 111  -3.652  -6.264  -6.264
  184   2HD2  LEU 111          3HD2      LEU 111  -3.460  -4.471  -4.471
  185   3HD2  LEU 111          2HD2      LEU 111  -4.500  -5.168  -5.168
  186    H    ARG 112           H        ARG 112   0.288  -6.259  -6.259
  187    HA   ARG 112           HA       ARG 112  -1.589  -5.054  -5.054
  188   1HB   ARG 112          2HB       ARG 112  -0.276  -7.249  -7.249
  189   2HB   ARG 112          1HB       ARG 112   0.844  -6.161  -6.161
  190   1HG   ARG 112          2HG       ARG 112  -1.066  -5.354  -5.354
  191   2HG   ARG 112          1HG       ARG 112  -2.199  -6.356  -6.356
  192   1HD   ARG 112          2HD       ARG 112  -0.948  -8.449  -8.449
  193   2HD   ARG 112          1HD       ARG 112   0.081  -7.390  -7.390
  194    HE   ARG 112           HE       ARG 112  -1.771  -6.987  -6.987
  195   1HH1  ARG 112          1HH1      ARG 112  -2.780  -8.851  -8.851
  196   2HH1  ARG 112          2HH1      ARG 112  -4.321  -9.288  -9.288
  197   1HH2  ARG 112          1HH2      ARG 112  -3.858  -7.584  -7.584
  198   2HH2  ARG 112          2HH2      ARG 112  -4.941  -8.557  -8.557
  199    H    SER 113           H        SER 113   2.031  -4.229  -4.229
  200    HA   SER 113           HA       SER 113   1.997  -2.315  -2.315
  201   1HB   SER 113          2HB       SER 113   3.700  -2.430  -2.430
  202   2HB   SER 113          1HB       SER 113   3.853  -1.241  -1.241
  203    HG   SER 113           HG       SER 113   4.020  -2.991  -2.991
  204    H    LEU 114           H        LEU 114   0.890  -2.094  -2.094
  205    HA   LEU 114           HA       LEU 114   0.641   0.615   0.615
  206   1HB   LEU 114          2HB       LEU 114   1.105  -1.166  -1.166
  207   2HB   LEU 114          1HB       LEU 114  -0.436  -1.976  -1.976
  208    HG   LEU 114           HG       LEU 114  -1.667  -0.095  -0.095
  209   1HD1  LEU 114          2HD1      LEU 114   1.130   1.029   1.029
  210   2HD1  LEU 114          1HD1      LEU 114  -0.343   1.738   1.738
  211   3HD1  LEU 114          3HD1      LEU 114  -0.132   1.746   1.746
  212   1HD2  LEU 114          3HD2      LEU 114  -1.198  -2.019  -2.019
  213   2HD2  LEU 114          2HD2      LEU 114  -1.416  -0.530  -0.530
  214   3HD2  LEU 114          1HD2      LEU 114   0.236  -1.200  -1.200
  215    H    ILE 115           H        ILE 115  -1.676  -2.045  -2.045
  216    HA   ILE 115           HA       ILE 115  -3.929  -0.452  -0.452
  217    HB   ILE 115           HB       ILE 115  -3.475  -1.964  -1.964
  218   1HG1  ILE 115          2HG1      ILE 115  -2.710  -3.585  -3.585
  219   2HG1  ILE 115          1HG1      ILE 115  -4.217  -4.067  -4.067
  220   1HG2  ILE 115          3HG2      ILE 115  -5.663  -1.255  -1.255
  221   2HG2  ILE 115          2HG2      ILE 115  -5.925  -2.356  -2.356
  222   3HG2  ILE 115          1HG2      ILE 115  -5.400  -0.659  -0.659
  223   1HD1  ILE 115          2HD1      ILE 115  -5.540  -3.283  -3.283
  224   2HD1  ILE 115          1HD1      ILE 115  -3.944  -2.870  -2.870
  225   3HD1  ILE 115          3HD1      ILE 115  -4.368  -4.594  -4.594
  226    H    ARG 116           H        ARG 116  -1.414  -0.912  -0.912
  227    HA   ARG 116           HA       ARG 116  -2.301   0.580   0.580
  228   1HB   ARG 116          2HB       ARG 116  -0.208  -0.981  -0.981
  229   2HB   ARG 116          1HB       ARG 116   0.680   0.504   0.504
  230   1HG   ARG 116          2HG       ARG 116  -0.874   0.021   0.021
  231   2HG   ARG 116          1HG       ARG 116   0.872  -0.318  -0.318
  232   1HD   ARG 116          2HD       ARG 116  -0.440   2.470   2.470
  233   2HD   ARG 116          1HD       ARG 116   0.716   1.766   1.766
  234    HE   ARG 116           HE       ARG 116   1.765   1.779   1.779
  235   1HH1  ARG 116          1HH2      ARG 116   1.252   3.712   3.712
  236   2HH1  ARG 116          2HH2      ARG 116   2.469   4.882   4.882
  237   1HH2  ARG 116          1HH1      ARG 116   3.406   3.370   3.370
  238   2HH2  ARG 116          2HH1      ARG 116   3.710   4.687   4.687
  239    H    PHE 117           H        PHE 117  -0.230   1.628   1.628
  240    HA   PHE 117           HA       PHE 117   0.162   4.218   4.218
  241   1HB   PHE 117          2HB       PHE 117  -0.342   2.891   2.891
  242   2HB   PHE 117          1HB       PHE 117   0.395   4.498   4.498
  243    HD1  PHE 117          1HD       PHE 117   1.757   2.582   2.582
  244    HD2  PHE 117          2HD       PHE 117   1.482   2.943   2.943
  245    HE1  PHE 117          1HE       PHE 117   4.023   1.667   1.667
  246    HE2  PHE 117          2HE       PHE 117   3.751   1.859   1.859
  247    HZ   PHE 117           HZ       PHE 117   5.030   1.270   1.270
  248    H    LEU 118           H        LEU 118  -2.453   2.753   2.753
  249    HA   LEU 118           HA       LEU 118  -3.764   4.962   4.962
  250   1HB   LEU 118          2HB       LEU 118  -4.143   2.308   2.308
  251   2HB   LEU 118          1HB       LEU 118  -5.594   2.914   2.914
  252    HG   LEU 118           HG       LEU 118  -5.152   5.003   5.003
  253   1HD1  LEU 118          1HD1      LEU 118  -4.246   2.334   2.334
  254   2HD1  LEU 118          3HD1      LEU 118  -4.977   3.660   3.660
  255   3HD1  LEU 118          2HD1      LEU 118  -3.475   3.996   3.996
  256   1HD2  LEU 118          3HD2      LEU 118  -6.899   2.577   2.577
  257   2HD2  LEU 118          2HD2      LEU 118  -7.164   4.258   4.258
  258   3HD2  LEU 118          1HD2      LEU 118  -7.068   3.966   3.966
  259    H    GLU 119           H        GLU 119  -4.193   2.936   2.936
  260    HA   GLU 119           HA       GLU 119  -6.613   4.174   4.174
  261   1HB   GLU 119          2HB       GLU 119  -7.003   2.373   2.373
  262   2HB   GLU 119          1HB       GLU 119  -6.063   1.734   1.734
  263   1HG   GLU 119          2HG       GLU 119  -5.098   0.597   0.597
  264   2HG   GLU 119          1HG       GLU 119  -3.959   1.971   1.971
  265    H    GLU 120           H        GLU 120  -3.291   4.736   4.736
  266    HA   GLU 120           HA       GLU 120  -3.718   6.245   6.245
  267   1HB   GLU 120          2HB       GLU 120  -1.745   6.688   6.688
  268   2HB   GLU 120          1HB       GLU 120  -1.725   7.633   7.633
  269   1HG   GLU 120          2HG       GLU 120  -1.023   4.652   4.652
  270   2HG   GLU 120          1HG       GLU 120   0.067   6.010   6.010
  271    H    GLY 121           H        GLY 121  -4.505   6.610   6.610
  272   1HA   GLY 121          2HA       GLY 121  -5.842   8.107   8.107
  273   2HA   GLY 121          1HA       GLY 121  -5.529   9.248   9.248
  274    H    ASP 122           H        ASP 122  -3.605   7.290   7.290
  275    HA   ASP 122           HA       ASP 122  -2.349   9.800   9.800
  276   1HB   ASP 122          2HB       ASP 122  -0.892   7.141   7.141
  277   2HB   ASP 122          1HB       ASP 122  -0.199   8.765   8.765
  278    H    LYS 123           H        LYS 123  -1.419   9.471   9.471
  279    HA   LYS 123           HA       LYS 123  -3.274   7.953   7.953
  280   1HB   LYS 123          2HB       LYS 123  -3.515  10.349  10.349
  281   2HB   LYS 123          1HB       LYS 123  -1.701  10.558  10.558
  282   1HG   LYS 123          2HG       LYS 123  -2.884   8.958   8.958
  283   2HG   LYS 123          1HG       LYS 123  -3.151  10.729  10.729
  284   1HD   LYS 123          2HD       LYS 123  -1.106  11.140  11.140
  285   2HD   LYS 123          1HD       LYS 123  -0.421  10.378  10.378
  286   1HE   LYS 123          2HE       LYS 123   0.048   8.355   8.355
  287   2HE   LYS 123          1HE       LYS 123  -1.326   8.551   8.551
  288   1HZ   LYS 123          3HZ       LYS 123  -0.060  10.277  10.277
  289   2HZ   LYS 123          2HZ       LYS 123   1.221  10.111  10.111
  290   3HZ   LYS 123          1HZ       LYS 123   0.831   8.833   8.833
  291    H    ALA 124           H        ALA 124  -2.392   6.232   6.232
  292    HA   ALA 124           HA       ALA 124   0.427   5.952   5.952
  293   1HB   ALA 124          1HB       ALA 124  -1.168   4.413   4.413
  294   2HB   ALA 124          3HB       ALA 124  -1.695   3.816   3.816
  295   3HB   ALA 124          2HB       ALA 124   0.081   3.680   3.680
  296    H    LYS 125           H        LYS 125   1.778   5.923   5.923
  297    HA   LYS 125           HA       LYS 125   0.527   5.637   5.637
  298   1HB   LYS 125          2HB       LYS 125   2.024   7.634   7.634
  299   2HB   LYS 125          1HB       LYS 125   3.398   6.508   6.508
  300   1HG   LYS 125          2HG       LYS 125   3.287   6.234   6.234
  301   2HG   LYS 125          1HG       LYS 125   1.827   7.299   7.299
  302   1HD   LYS 125          2HD       LYS 125   3.302   9.051   9.051
  303   2HD   LYS 125          1HD       LYS 125   4.712   8.039   8.039
  304   1HE   LYS 125          2HE       LYS 125   4.110   8.399   8.399
  305   2HE   LYS 125          1HE       LYS 125   2.661   9.359   9.359
  306   1HZ   LYS 125          3HZ       LYS 125   5.499   9.999   9.999
  307   2HZ   LYS 125          2HZ       LYS 125   4.532  10.743  10.743
  308   3HZ   LYS 125          1HZ       LYS 125   4.138  10.901  10.901
  309    H    ILE 126           H        ILE 126   0.648   3.642   3.642
  310    HA   ILE 126           HA       ILE 126   2.764   1.887   1.887
  311    HB   ILE 126           HB       ILE 126   0.970   1.770   1.770
  312   1HG1  ILE 126          2HG1      ILE 126  -0.663   2.246   2.246
  313   2HG1  ILE 126          1HG1      ILE 126  -0.679   0.490   0.490
  314   1HG2  ILE 126          2HG2      ILE 126   2.424  -0.197  -0.197
  315   2HG2  ILE 126          1HG2      ILE 126   1.193  -0.699  -0.699
  316   3HG2  ILE 126          3HG2      ILE 126   2.732   0.075   0.075
  317   1HD1  ILE 126          2HD1      ILE 126   0.636   0.103   0.103
  318   2HD1  ILE 126          1HD1      ILE 126   0.525   1.869   1.869
  319   3HD1  ILE 126          3HD1      ILE 126  -0.980   0.869   0.869
  320    H    THR 127           H        THR 127   4.678   1.641   1.641
  321    HA   THR 127           HA       THR 127   4.784   2.894   2.894
  322    HB   THR 127           HB       THR 127   7.152   2.305   2.305
  323    HG1  THR 127          1HG       THR 127   5.863   4.755   4.755
  324   1HG2  THR 127          3HG2      THR 127   6.689   3.736   3.736
  325   2HG2  THR 127          2HG2      THR 127   8.239   3.844   3.844
  326   3HG2  THR 127          1HG2      THR 127   7.682   2.256   2.256
  327    H    LEU 128           H        LEU 128   4.484   1.362   1.362
  328    HA   LEU 128           HA       LEU 128   5.377  -1.371  -1.371
  329   1HB   LEU 128          2HB       LEU 128   3.319  -0.665  -0.665
  330   2HB   LEU 128          1HB       LEU 128   4.577  -0.188  -0.188
  331    HG   LEU 128           HG       LEU 128   5.369  -2.397  -2.397
  332   1HD1  LEU 128          1HD1      LEU 128   3.317  -3.330  -3.330
  333   2HD1  LEU 128          3HD1      LEU 128   4.143  -4.409  -4.409
  334   3HD1  LEU 128          2HD1      LEU 128   5.110  -3.554  -3.554
  335   1HD2  LEU 128          1HD2      LEU 128   3.243  -1.232  -1.232
  336   2HD2  LEU 128          3HD2      LEU 128   3.473  -3.032  -3.032
  337   3HD2  LEU 128          2HD2      LEU 128   2.331  -2.383  -2.383
  338    H    ARG 129           H        ARG 129   7.195  -2.333  -2.333
  339    HA   ARG 129           HA       ARG 129   8.821  -0.530  -0.530
  340   1HB   ARG 129          2HB       ARG 129   9.598  -0.170  -0.170
  341   2HB   ARG 129          1HB       ARG 129   9.788  -1.951  -1.951
  342   1HG   ARG 129          2HG       ARG 129  11.536  -1.907  -1.907
  343   2HG   ARG 129          1HG       ARG 129  11.150  -0.192  -0.192
  344   1HD   ARG 129          2HD       ARG 129  12.019   0.468   0.468
  345   2HD   ARG 129          1HD       ARG 129  12.482  -1.266  -1.266
  346    HE   ARG 129           HE       ARG 129  13.582  -0.573  -0.573
  347   1HH1  ARG 129          1HH1      ARG 129  13.805   0.510   0.510
  348   2HH1  ARG 129          2HH1      ARG 129  15.424   1.107   1.107
  349   1HH2  ARG 129          1HH2      ARG 129  15.778   0.240   0.240
  350   2HH2  ARG 129          2HH2      ARG 129  16.558   0.959   0.959
  351    H    PHE 130           H        PHE 130   8.759  -1.702  -1.702
  352    HA   PHE 130           HA       PHE 130   7.984  -4.460  -4.460
  353   1HB   PHE 130          2HB       PHE 130   9.092  -2.265  -2.265
  354   2HB   PHE 130          1HB       PHE 130   8.644  -3.895  -3.895
  355    HD1  PHE 130          1HD       PHE 130   6.483  -4.770  -4.770
  356    HD2  PHE 130          2HD       PHE 130   7.445  -0.775  -0.775
  357    HE1  PHE 130          1HE       PHE 130   4.079  -4.105  -4.105
  358    HE2  PHE 130          2HE       PHE 130   5.082  -0.164  -0.164
  359    HZ   PHE 130           HZ       PHE 130   3.376  -1.890  -1.890
  360    H    ARG 131           H        ARG 131   9.610  -5.620  -5.620
  361    HA   ARG 131           HA       ARG 131  12.339  -5.502  -5.502
  362   1HB   ARG 131          2HB       ARG 131  11.369  -6.826  -6.826
  363   2HB   ARG 131          1HB       ARG 131  13.070  -6.847  -6.847
  364   1HG   ARG 131          2HG       ARG 131  11.472  -4.330  -4.330
  365   2HG   ARG 131          1HG       ARG 131  12.673  -5.190  -5.190
  366   1HD   ARG 131          2HD       ARG 131  13.372  -3.818  -3.818
  367   2HD   ARG 131          1HD       ARG 131  13.626  -3.146  -3.146
  368    HE   ARG 131           HE       ARG 131  14.763  -5.853  -5.853
  369   1HH1  ARG 131          1HH1      ARG 131  15.293  -2.317  -2.317
  370   2HH1  ARG 131          2HH1      ARG 131  17.009  -2.442  -2.442
  371   1HH2  ARG 131          1HH2      ARG 131  17.077  -5.996  -5.996
  372   2HH2  ARG 131          2HH2      ARG 131  18.036  -4.559  -4.559
  373    H    GLY 132           H        GLY 132  10.036  -6.660  -6.660
  374   1HA   GLY 132          2HA       GLY 132  10.932  -9.393  -9.393
  375   2HA   GLY 132          1HA       GLY 132   9.640  -8.538  -8.538
  376    H    ARG 133           H        ARG 133  10.641  -6.395  -6.395
  377    HA   ARG 133           HA       ARG 133  11.752  -4.929  -4.929
  378   1HB   ARG 133          2HB       ARG 133  13.238  -5.455  -5.455
  379   2HB   ARG 133          1HB       ARG 133  14.309  -6.340  -6.340
  380   1HG   ARG 133          2HG       ARG 133  14.749  -4.213  -4.213
  381   2HG   ARG 133          1HG       ARG 133  13.444  -3.381  -3.381
  382   1HD   ARG 133          2HD       ARG 133  15.746  -2.789  -2.789
  383   2HD   ARG 133          1HD       ARG 133  14.744  -3.594  -3.594
  384    HE   ARG 133           HE       ARG 133  16.149  -5.673  -5.673
  385   1HH1  ARG 133          1HH1      ARG 133  16.887  -2.672  -2.672
  386   2HH1  ARG 133          2HH1      ARG 133  18.352  -3.274  -3.274
  387   1HH2  ARG 133          1HH2      ARG 133  18.151  -6.477  -6.477
  388   2HH2  ARG 133          2HH2      ARG 133  19.081  -5.462  -5.462
  389    H    GLU 134           H        GLU 134  10.808  -7.020  -7.020
  390    HA   GLU 134           HA       GLU 134  12.821  -7.124  -7.124
  391   1HB   GLU 134          2HB       GLU 134  11.127  -8.989  -8.989
  392   2HB   GLU 134          1HB       GLU 134   9.810  -7.788  -7.788
  393   1HG   GLU 134          2HG       GLU 134  10.702  -7.161  -7.161
  394   2HG   GLU 134          1HG       GLU 134  11.972  -8.432  -8.432
  395    H    MET 135           H        MET 135   9.525  -5.837  -5.837
  396    HA   MET 135           HA       MET 135  10.375  -3.296  -3.296
  397   1HB   MET 135          2HB       MET 135   7.609  -4.640  -4.640
  398   2HB   MET 135          1HB       MET 135   7.962  -2.932  -2.932
  399   1HG   MET 135          2HG       MET 135   9.140  -5.482  -5.482
  400   2HG   MET 135          1HG       MET 135   7.836  -4.471  -4.471
  401   1HE   MET 135          1HE       MET 135   9.331  -4.747  -4.747
  402   2HE   MET 135          3HE       MET 135  11.018  -4.147  -4.147
  403   3HE   MET 135          2HE       MET 135  10.661  -5.529  -5.529
  404    H    ALA 136           H        ALA 136   7.268  -4.110  -4.110
  405    HA   ALA 136           HA       ALA 136   7.342  -3.103  -3.103
  406   1HB   ALA 136          1HB       ALA 136   6.946  -0.800  -0.800
  407   2HB   ALA 136          3HB       ALA 136   6.526  -0.747  -0.747
  408   3HB   ALA 136          2HB       ALA 136   8.244  -0.847  -0.847
  409    H    HIS 137           H        HIS 137   5.418  -4.198  -4.198
  410    HA   HIS 137           HA       HIS 137   3.974  -4.589  -4.589
  411   1HB   HIS 137          2HB       HIS 137   4.090  -6.522  -6.522
  412   2HB   HIS 137          1HB       HIS 137   3.330  -6.728  -6.728
  413    HD1  HIS 137          1HD       HIS 137   4.749  -8.337  -8.337
  414    HD2  HIS 137          2HD       HIS 137   7.086  -5.581  -5.581
  415    HE1  HIS 137          1HE       HIS 137   7.203  -8.797  -8.797
  416    H    GLN 138           H        GLN 138   1.718  -5.282  -5.282
  417    HA   GLN 138           HA       GLN 138   0.185  -3.953  -3.953
  418   1HB   GLN 138          2HB       GLN 138  -0.676  -5.309  -5.309
  419   2HB   GLN 138          1HB       GLN 138  -1.815  -4.553  -4.553
  420   1HG   GLN 138          2HG       GLN 138  -0.688  -2.323  -2.323
  421   2HG   GLN 138          1HG       GLN 138   0.396  -3.073  -3.073
  422   1HE2  GLN 138          1HE2      GLN 138  -2.451  -4.795  -4.795
  423   2HE2  GLN 138          2HE2      GLN 138  -3.262  -3.836  -3.836
  424    H    GLN 139           H        GLN 139   1.559  -6.751  -6.751
  425    HA   GLN 139           HA       GLN 139  -0.363  -8.576  -8.576
  426   1HB   GLN 139          2HB       GLN 139   2.647  -9.175  -9.175
  427   2HB   GLN 139          1HB       GLN 139   1.271 -10.314 -10.314
  428   1HG   GLN 139          2HG       GLN 139   0.643  -9.376  -9.376
  429   2HG   GLN 139          1HG       GLN 139   2.083  -8.277  -8.277
  430   1HE2  GLN 139          1HE2      GLN 139   2.373  -9.664  -9.664
  431   2HE2  GLN 139          2HE2      GLN 139   3.399 -11.050 -11.050
  432    H    ILE 140           H        ILE 140   2.905  -7.301  -7.301
  433    HA   ILE 140           HA       ILE 140   3.261  -8.066  -8.066
  434    HB   ILE 140           HB       ILE 140   4.530  -6.007  -6.007
  435   1HG1  ILE 140          2HG1      ILE 140   5.318  -8.791  -8.791
  436   2HG1  ILE 140          1HG1      ILE 140   4.677  -8.457  -8.457
  437   1HG2  ILE 140          1HG2      ILE 140   4.913  -6.960  -6.960
  438   2HG2  ILE 140          3HG2      ILE 140   6.234  -6.184  -6.184
  439   3HG2  ILE 140          2HG2      ILE 140   4.767  -5.257  -5.257
  440   1HD1  ILE 140          1HD1      ILE 140   6.559  -6.801  -6.801
  441   2HD1  ILE 140          3HD1      ILE 140   7.337  -7.442  -7.442
  442   3HD1  ILE 140          2HD1      ILE 140   7.060  -8.535  -8.535
  443    H    GLY 141           H        GLY 141   1.892  -5.011  -5.011
  444   1HA   GLY 141          2HA       GLY 141   1.862  -4.157  -4.157
  445   2HA   GLY 141          1HA       GLY 141   1.202  -3.259  -3.259
  446    H    MET 142           H        MET 142  -0.711  -4.894  -4.894
  447    HA   MET 142           HA       MET 142  -2.588  -4.098  -4.098
  448   1HB   MET 142          2HB       MET 142  -2.946  -5.443  -5.443
  449   2HB   MET 142          1HB       MET 142  -4.361  -4.841  -4.841
  450   1HG   MET 142          2HG       MET 142  -3.111  -2.543  -2.543
  451   2HG   MET 142          1HG       MET 142  -2.379  -3.178  -3.178
  452   1HE   MET 142          2HE       MET 142  -3.581  -3.856  -3.856
  453   2HE   MET 142          1HE       MET 142  -4.503  -5.102  -5.102
  454   3HE   MET 142          3HE       MET 142  -5.358  -3.986  -3.986
  455    H    GLU 143           H        GLU 143  -1.009  -7.268  -7.268
  456    HA   GLU 143           HA       GLU 143  -3.145  -8.247  -8.247
  457   1HB   GLU 143          2HB       GLU 143  -1.050  -9.723  -9.723
  458   2HB   GLU 143          1HB       GLU 143  -0.377  -9.295  -9.295
  459   1HG   GLU 143          2HG       GLU 143  -1.449 -11.220 -11.220
  460   2HG   GLU 143          1HG       GLU 143  -2.754 -10.090 -10.090
  461    H    VAL 144           H        VAL 144   0.072  -7.139  -7.139
  462    HA   VAL 144           HA       VAL 144  -0.352  -7.590  -7.590
  463    HB   VAL 144           HB       VAL 144   1.679  -5.817  -5.817
  464   1HG1  VAL 144          1HG1      VAL 144   1.259  -7.129  -7.129
  465   2HG1  VAL 144          3HG1      VAL 144   2.878  -6.632  -6.632
  466   3HG1  VAL 144          2HG1      VAL 144   1.597  -5.387  -5.387
  467   1HG2  VAL 144          2HG2      VAL 144   1.052  -8.750  -8.750
  468   2HG2  VAL 144          1HG2      VAL 144   1.581  -8.071  -8.071
  469   3HG2  VAL 144          3HG2      VAL 144   2.788  -8.233  -8.233
  470    H    LEU 145           H        LEU 145  -0.134  -4.488  -4.488
  471    HA   LEU 145           HA       LEU 145  -0.858  -2.792  -2.792
  472   1HB   LEU 145          2HB       LEU 145  -1.416  -2.766  -2.766
  473   2HB   LEU 145          1HB       LEU 145  -1.792  -1.369  -1.369
  474    HG   LEU 145           HG       LEU 145   0.957  -2.614  -2.614
  475   1HD1  LEU 145          2HD1      LEU 145  -0.501  -0.062  -0.062
  476   2HD1  LEU 145          1HD1      LEU 145   1.258  -0.374  -0.374
  477   3HD1  LEU 145          3HD1      LEU 145   0.029  -1.484  -1.484
  478   1HD2  LEU 145          1HD2      LEU 145  -0.085  -0.493  -0.493
  479   2HD2  LEU 145          3HD2      LEU 145   0.998  -1.868  -1.868
  480   3HD2  LEU 145          2HD2      LEU 145   1.660  -0.455  -0.455
  481    H    ASN 146           H        ASN 146  -2.978  -4.058  -4.058
  482    HA   ASN 146           HA       ASN 146  -5.488  -3.230  -3.230
  483   1HB   ASN 146          2HB       ASN 146  -4.312  -4.225  -4.225
  484   2HB   ASN 146          1HB       ASN 146  -5.088  -5.749  -5.749
  485   1HD2  ASN 146          1HD2      ASN 146  -6.436  -6.328  -6.328
  486   2HD2  ASN 146          2HD2      ASN 146  -7.326  -5.380  -5.380
  487    H    ARG 147           H        ARG 147  -3.617  -6.214  -6.214
  488    HA   ARG 147           HA       ARG 147  -5.852  -7.104  -7.104
  489   1HB   ARG 147          2HB       ARG 147  -4.544  -8.640  -8.640
  490   2HB   ARG 147          1HB       ARG 147  -3.006  -7.906  -7.906
  491   1HG   ARG 147          2HG       ARG 147  -3.173  -8.994  -8.994
  492   2HG   ARG 147          1HG       ARG 147  -4.994  -9.076  -9.076
  493   1HD   ARG 147          2HD       ARG 147  -3.843 -11.376 -11.376
  494   2HD   ARG 147          1HD       ARG 147  -4.643 -10.933 -10.933
  495    HE   ARG 147           HE       ARG 147  -2.060  -9.854  -9.854
  496   1HH1  ARG 147          1HH2      ARG 147  -3.435 -13.089 -13.089
  497   2HH1  ARG 147          2HH2      ARG 147  -2.029 -13.943 -13.943
  498   1HH2  ARG 147          1HH1      ARG 147  -0.166 -11.015 -11.015
  499   2HH2  ARG 147          2HH1      ARG 147  -0.142 -12.745 -12.745
  500    H    VAL 148           H        VAL 148  -3.229  -4.721  -4.721
  501    HA   VAL 148           HA       VAL 148  -3.204  -5.243  -5.243
  502    HB   VAL 148           HB       VAL 148  -2.623  -2.611  -2.611
  503   1HG1  VAL 148          3HG1      VAL 148  -2.670  -3.351  -3.351
  504   2HG1  VAL 148          2HG1      VAL 148  -1.239  -4.371  -4.371
  505   3HG1  VAL 148          1HG1      VAL 148  -1.142  -2.568  -2.568
  506   1HG2  VAL 148          1HG2      VAL 148  -0.752  -4.993  -4.993
  507   2HG2  VAL 148          3HG2      VAL 148  -1.391  -4.024  -4.024
  508   3HG2  VAL 148          2HG2      VAL 148  -0.265  -3.263  -3.263
  509    H    LYS 149           H        LYS 149  -4.846  -2.945  -2.945
  510    HA   LYS 149           HA       LYS 149  -6.352  -1.483  -1.483
  511   1HB   LYS 149          2HB       LYS 149  -6.327  -1.275  -1.275
  512   2HB   LYS 149          1HB       LYS 149  -7.165  -2.871  -2.871
  513   1HG   LYS 149          2HG       LYS 149  -9.134  -2.211  -2.211
  514   2HG   LYS 149          1HG       LYS 149  -8.571  -0.669  -0.669
  515   1HD   LYS 149          2HD       LYS 149  -8.823  -1.385  -1.385
  516   2HD   LYS 149          1HD       LYS 149 -10.021  -0.407  -0.407
  517   1HE   LYS 149          2HE       LYS 149  -8.763   1.497   1.497
  518   2HE   LYS 149          1HE       LYS 149  -7.321   0.615   0.615
  519   1HZ   LYS 149          1HZ       LYS 149 -10.012   0.988   0.988
  520   2HZ   LYS 149          3HZ       LYS 149  -8.605   1.860   1.860
  521   3HZ   LYS 149          2HZ       LYS 149  -8.684   0.195   0.195
  522    H    ASP 150           H        ASP 150  -7.084  -4.773  -4.773
  523    HA   ASP 150           HA       ASP 150  -9.675  -4.754  -4.754
  524   1HB   ASP 150          2HB       ASP 150  -7.688  -6.758  -6.758
  525   2HB   ASP 150          1HB       ASP 150  -9.310  -7.212  -7.212
  526    H    ASP 151           H        ASP 151  -6.553  -6.267  -6.267
  527    HA   ASP 151           HA       ASP 151  -8.139  -7.319  -7.319
  528   1HB   ASP 151          2HB       ASP 151  -5.967  -8.285  -8.285
  529   2HB   ASP 151          1HB       ASP 151  -5.136  -6.917  -6.917
  530    H    LEU 152           H        LEU 152  -6.747  -4.022  -4.022
  531    HA   LEU 152           HA       LEU 152  -6.825  -3.541  -3.541
  532   1HB   LEU 152          2HB       LEU 152  -5.983  -2.021  -2.021
  533   2HB   LEU 152          1HB       LEU 152  -7.291  -1.177  -1.177
  534    HG   LEU 152           HG       LEU 152  -5.287  -0.239  -0.239
  535   1HD1  LEU 152          3HD1      LEU 152  -6.809  -0.703  -0.703
  536   2HD1  LEU 152          2HD1      LEU 152  -6.085  -2.317  -2.317
  537   3HD1  LEU 152          1HD1      LEU 152  -5.114  -0.852  -0.852
  538   1HD2  LEU 152          2HD2      LEU 152  -4.225  -3.027  -3.027
  539   2HD2  LEU 152          1HD2      LEU 152  -3.671  -1.479  -1.479
  540   3HD2  LEU 152          3HD2      LEU 152  -3.390  -1.732  -1.732
  541    H    GLN 153           H        GLN 153  -8.957  -3.085  -3.085
  542    HA   GLN 153           HA       GLN 153 -10.410  -1.286  -1.286
  543   1HB   GLN 153          2HB       GLN 153 -10.394  -3.633  -3.633
  544   2HB   GLN 153          1HB       GLN 153 -11.855  -3.897  -3.897
  545   1HG   GLN 153          2HG       GLN 153 -12.822  -1.795  -1.795
  546   2HG   GLN 153          1HG       GLN 153 -11.157  -1.582  -1.582
  547   1HE2  GLN 153          1HE2      GLN 153 -11.904  -1.746  -1.746
  548   2HE2  GLN 153          2HE2      GLN 153 -12.368  -3.259  -3.259
  549    H    GLU 154           H        GLU 154 -10.789  -3.425  -3.425
  550    HA   GLU 154           HA       GLU 154 -13.272  -2.956  -2.956
  551   1HB   GLU 154          2HB       GLU 154 -10.723  -3.308  -3.308
  552   2HB   GLU 154          1HB       GLU 154 -12.338  -3.979  -3.979
  553   1HG   GLU 154          2HG       GLU 154 -11.904  -5.475  -5.475
  554   2HG   GLU 154          1HG       GLU 154 -10.245  -4.727  -4.727
  555    H    LEU 155           H        LEU 155 -10.215  -1.475  -1.475
  556    HA   LEU 155           HA       LEU 155 -11.120   0.327   0.327
  557   1HB   LEU 155          2HB       LEU 155  -9.707  -1.673  -1.673
  558   2HB   LEU 155          1HB       LEU 155  -8.556  -1.191  -1.191
  559    HG   LEU 155           HG       LEU 155  -7.628  -1.050  -1.050
  560   1HD1  LEU 155          1HD1      LEU 155  -6.880   0.709   0.709
  561   2HD1  LEU 155          3HD1      LEU 155  -7.976   1.904   1.904
  562   3HD1  LEU 155          2HD1      LEU 155  -6.614   1.160   1.160
  563   1HD2  LEU 155          2HD2      LEU 155  -9.468  -0.798  -0.798
  564   2HD2  LEU 155          1HD2      LEU 155  -7.978   0.165   0.165
  565   3HD2  LEU 155          3HD2      LEU 155  -9.469   0.998   0.998
  566    H    ALA 156           H        ALA 156  -8.919  -0.209  -0.209
  567    HA   ALA 156           HA       ALA 156  -8.531   2.748   2.748
  568   1HB   ALA 156          3HB       ALA 156  -6.364   1.432   1.432
  569   2HB   ALA 156          2HB       ALA 156  -6.930   0.873   0.873
  570   3HB   ALA 156          1HB       ALA 156  -6.728   2.607   2.607
  571    H    VAL 157           H        VAL 157  -9.541   3.726   3.726
  572    HA   VAL 157           HA       VAL 157  -8.606   1.830   1.830
  573    HB   VAL 157           HB       VAL 157 -10.163   2.637   2.637
  574   1HG1  VAL 157          3HG1      VAL 157 -11.608   2.230   2.230
  575   2HG1  VAL 157          2HG1      VAL 157 -12.401   2.217   2.217
  576   3HG1  VAL 157          1HG1      VAL 157 -11.123   0.990   0.990
  577   1HG2  VAL 157          2HG2      VAL 157 -10.272   5.098   5.098
  578   2HG2  VAL 157          1HG2      VAL 157 -10.361   4.864   4.864
  579   3HG2  VAL 157          3HG2      VAL 157 -11.832   4.591   4.591
  580    H    VAL 158           H        VAL 158  -8.325   2.425   2.425
  581    HA   VAL 158           HA       VAL 158  -6.066   4.032   4.032
  582    HB   VAL 158           HB       VAL 158  -7.414   2.832   2.832
  583   1HG1  VAL 158          3HG1      VAL 158  -5.301   4.005   4.005
  584   2HG1  VAL 158          2HG1      VAL 158  -4.436   2.822   2.822
  585   3HG1  VAL 158          1HG1      VAL 158  -5.336   2.245   2.245
  586   1HG2  VAL 158          2HG2      VAL 158  -5.863   1.370   1.370
  587   2HG2  VAL 158          1HG2      VAL 158  -7.522   0.999   0.999
  588   3HG2  VAL 158          3HG2      VAL 158  -6.054   0.673   0.673
  589    H    GLU 159           H        GLU 159  -5.666   5.760   5.760
  590    HA   GLU 159           HA       GLU 159  -7.870   7.544   7.544
  591   1HB   GLU 159          2HB       GLU 159  -5.601   8.150   8.150
  592   2HB   GLU 159          1HB       GLU 159  -5.004   7.651   7.651
  593   1HG   GLU 159          2HG       GLU 159  -6.208   9.604   9.604
  594   2HG   GLU 159          1HG       GLU 159  -6.959  10.001  10.001
  595    H    SER 160           H        SER 160  -5.674   5.654   5.654
  596    HA   SER 160           HA       SER 160  -7.417   5.996   5.996
  597   1HB   SER 160          2HB       SER 160  -5.648   7.970   7.970
  598   2HB   SER 160          1HB       SER 160  -4.651   6.648   6.648
  599    HG   SER 160           HG       SER 160  -6.220   6.520   6.520
  600    H    PHE 161           H        PHE 161  -6.955   4.373   4.373
  601    HA   PHE 161           HA       PHE 161  -4.576   2.723   2.723
  602   1HB   PHE 161          2HB       PHE 161  -7.068   1.756   1.756
  603   2HB   PHE 161          1HB       PHE 161  -6.650   1.658   1.658
  604    HD1  PHE 161          2HD       PHE 161  -4.480   0.766   0.766
  605    HD2  PHE 161          1HD       PHE 161  -6.318   0.099   0.099
  606    HE1  PHE 161          2HE       PHE 161  -2.774  -0.935  -0.935
  607    HE2  PHE 161          1HE       PHE 161  -4.791  -1.404  -1.404
  608    HZ   PHE 161           HZ       PHE 161  -3.110  -2.261  -2.261
  609    HA   PRO 162           HA       PRO 162  -4.861   6.033   6.033
  610   1HB   PRO 162          2HB       PRO 162  -2.307   7.200   7.200
  611   2HB   PRO 162          1HB       PRO 162  -3.554   7.182   7.182
  612   1HG   PRO 162          2HG       PRO 162  -1.049   5.613   5.613
  613   2HG   PRO 162          1HG       PRO 162  -2.249   5.873   5.873
  614   1HD   PRO 162          2HD       PRO 162  -1.986   3.608   3.608
  615   2HD   PRO 162          1HD       PRO 162  -2.885   3.618   3.618
  616    H    THR 163           H        THR 163  -1.305   5.669   5.669
  617    HA   THR 163           HA       THR 163  -2.594   6.785   6.785
  618    HB   THR 163           HB       THR 163   0.258   7.196   7.196
  619    HG1  THR 163          1HG       THR 163  -1.121   7.100   7.100
  620   1HG2  THR 163          1HG2      THR 163  -2.200   8.658   8.658
  621   2HG2  THR 163          3HG2      THR 163  -0.589   9.421   9.421
  622   3HG2  THR 163          2HG2      THR 163  -1.606   8.865   8.865
  623    H    LYS 164           H        LYS 164   0.635   5.646   5.646
  624    HA   LYS 164           HA       LYS 164   0.213   3.211   3.211
  625   1HB   LYS 164          2HB       LYS 164  -0.301   4.793   4.793
  626   2HB   LYS 164          1HB       LYS 164   1.320   5.530   5.530
  627   1HG   LYS 164          2HG       LYS 164   2.403   3.340   3.340
  628   2HG   LYS 164          1HG       LYS 164   0.789   2.559   2.559
  629   1HD   LYS 164          2HD       LYS 164   1.808   4.874   4.874
  630   2HD   LYS 164          1HD       LYS 164   1.941   3.128   3.128
  631   1HE   LYS 164          2HE       LYS 164  -0.569   2.913   2.913
  632   2HE   LYS 164          1HE       LYS 164  -0.698   4.695   4.695
  633   1HZ   LYS 164          2HZ       LYS 164   0.593   3.409   3.409
  634   2HZ   LYS 164          1HZ       LYS 164  -0.935   4.150   4.150
  635   3HZ   LYS 164          3HZ       LYS 164   0.465   5.078   5.078
  636    H    ILE 165           H        ILE 165   2.512   2.272   2.272
  637    HA   ILE 165           HA       ILE 165   3.927   3.506   3.506
  638    HB   ILE 165           HB       ILE 165   4.973   1.372   1.372
  639   1HG1  ILE 165          2HG1      ILE 165   2.927   0.975   0.975
  640   2HG1  ILE 165          1HG1      ILE 165   2.500   0.828   0.828
  641   1HG2  ILE 165          1HG2      ILE 165   5.196   2.094   2.094
  642   2HG2  ILE 165          3HG2      ILE 165   5.911   0.593   0.593
  643   3HG2  ILE 165          2HG2      ILE 165   6.505   2.184   2.184
  644   1HD1  ILE 165          1HD1      ILE 165   4.638  -0.977  -0.977
  645   2HD1  ILE 165          3HD1      ILE 165   2.878  -1.314  -1.314
  646   3HD1  ILE 165          2HD1      ILE 165   3.652  -1.175  -1.175
  647    H    GLU 166           H        GLU 166   5.689   4.541   4.541
  648    HA   GLU 166           HA       GLU 166   6.834   5.405   5.405
  649   1HB   GLU 166          2HB       GLU 166   6.646   7.007   7.007
  650   2HB   GLU 166          1HB       GLU 166   7.586   7.507   7.507
  651   1HG   GLU 166          2HG       GLU 166   5.447   7.581   7.581
  652   2HG   GLU 166          1HG       GLU 166   4.515   7.162   7.162
  653    H    GLY 167           H        GLY 167   8.788   4.453   4.453
  654   1HA   GLY 167          2HA       GLY 167  10.791   3.606   3.606
  655   2HA   GLY 167          1HA       GLY 167  10.488   4.221   4.221
  656    H    ARG 168           H        ARG 168  11.164   2.370   2.370
  657    HA   ARG 168           HA       ARG 168   9.683  -0.048  -0.048
  658   1HB   ARG 168          2HB       ARG 168  11.570  -1.205  -1.205
  659   2HB   ARG 168          1HB       ARG 168  12.091  -0.362  -0.362
  660   1HG   ARG 168          2HG       ARG 168  12.935   1.574   1.574
  661   2HG   ARG 168          1HG       ARG 168  12.410   0.788   0.788
  662   1HD   ARG 168          2HD       ARG 168  13.958  -1.162  -1.162
  663   2HD   ARG 168          1HD       ARG 168  14.604  -0.188  -0.188
  664    HE   ARG 168           HE       ARG 168  14.507   1.246   1.246
  665   1HH1  ARG 168          1HH1      ARG 168  16.404  -0.879  -0.879
  666   2HH1  ARG 168          2HH1      ARG 168  17.924  -0.503  -0.503
  667   1HH2  ARG 168          1HH2      ARG 168  16.573   1.735   1.735
  668   2HH2  ARG 168          2HH2      ARG 168  18.022   0.997   0.997
  669    H    GLN 169           H        GLN 169   8.274   1.943   1.943
  670    HA   GLN 169           HA       GLN 169   7.995   0.765   0.765
  671   1HB   GLN 169          2HB       GLN 169  10.251   1.972   1.972
  672   2HB   GLN 169          1HB       GLN 169   9.338   3.400   3.400
  673   1HG   GLN 169          2HG       GLN 169   8.020   3.164   3.164
  674   2HG   GLN 169          1HG       GLN 169   9.004   1.662   1.662
  675   1HE2  GLN 169          1HE2      GLN 169   8.857   5.119   5.119
  676   2HE2  GLN 169          2HE2      GLN 169  10.477   5.400   5.400
  677    H    MET 170           H        MET 170   5.873   1.145   1.145
  678    HA   MET 170           HA       MET 170   4.527   3.461   3.461
  679   1HB   MET 170          2HB       MET 170   3.651   1.252   1.252
  680   2HB   MET 170          1HB       MET 170   3.276   0.742   0.742
  681   1HG   MET 170          2HG       MET 170   1.748   2.800   2.800
  682   2HG   MET 170          1HG       MET 170   2.081   2.961   2.961
  683   1HE   MET 170          1HE       MET 170   0.660   1.314   1.314
  684   2HE   MET 170          3HE       MET 170   1.320  -0.247  -0.247
  685   3HE   MET 170          2HE       MET 170  -0.450  -0.002  -0.002
  686    H    ILE 171           H        ILE 171   3.865   4.945   4.945
  687    HA   ILE 171           HA       ILE 171   3.440   3.994   3.994
  688    HB   ILE 171           HB       ILE 171   2.895   6.627   6.627
  689   1HG1  ILE 171          2HG1      ILE 171   5.299   5.764   5.764
  690   2HG1  ILE 171          1HG1      ILE 171   4.861   7.450   7.450
  691   1HG2  ILE 171          2HG2      ILE 171   2.310   5.730   5.730
  692   2HG2  ILE 171          1HG2      ILE 171   2.606   7.477   7.477
  693   3HG2  ILE 171          3HG2      ILE 171   1.205   6.644   6.644
  694   1HD1  ILE 171          3HD1      ILE 171   4.323   6.344   6.344
  695   2HD1  ILE 171          2HD1      ILE 171   4.840   4.826   4.826
  696   3HD1  ILE 171          1HD1      ILE 171   6.048   6.140   6.140
  697    H    MET 172           H        MET 172   1.579   3.290   3.290
  698    HA   MET 172           HA       MET 172  -0.986   4.165   4.165
  699   1HB   MET 172          2HB       MET 172  -0.992   1.714   1.714
  700   2HB   MET 172          1HB       MET 172  -0.199   1.647   1.647
  701   1HG   MET 172          2HG       MET 172  -2.193   2.398   2.398
  702   2HG   MET 172          1HG       MET 172  -2.907   2.992   2.992
  703   1HE   MET 172          1HE       MET 172  -3.220   0.894   0.894
  704   2HE   MET 172          3HE       MET 172  -3.876  -0.673  -0.673
  705   3HE   MET 172          2HE       MET 172  -2.085  -0.407  -0.407
  706    H    VAL 173           H        VAL 173  -1.864   5.683   5.683
  707    HA   VAL 173           HA       VAL 173  -0.555   6.213   6.213
  708    HB   VAL 173           HB       VAL 173  -2.968   7.577   7.577
  709   1HG1  VAL 173          1HG1      VAL 173  -1.217   7.831   7.831
  710   2HG1  VAL 173          3HG1      VAL 173  -1.755   9.407   9.407
  711   3HG1  VAL 173          2HG1      VAL 173  -2.975   8.231   8.231
  712   1HG2  VAL 173          3HG2      VAL 173   0.054   8.130   8.130
  713   2HG2  VAL 173          2HG2      VAL 173  -1.087   7.725   7.725
  714   3HG2  VAL 173          1HG2      VAL 173  -1.239   9.294   9.294
  715    H    LEU 174           H        LEU 174  -1.710   5.706   5.706
  716    HA   LEU 174           HA       LEU 174  -4.511   4.589   4.589
  717   1HB   LEU 174          2HB       LEU 174  -3.443   2.607   2.607
  718   2HB   LEU 174          1HB       LEU 174  -2.091   3.256   3.256
  719    HG   LEU 174           HG       LEU 174  -3.801   3.693   3.693
  720   1HD1  LEU 174          2HD1      LEU 174  -5.325   2.486   2.486
  721   2HD1  LEU 174          1HD1      LEU 174  -5.392   1.414   1.414
  722   3HD1  LEU 174          3HD1      LEU 174  -5.906   3.174   3.174
  723   1HD2  LEU 174          2HD2      LEU 174  -3.058   0.852   0.852
  724   2HD2  LEU 174          1HD2      LEU 174  -2.078   2.090   2.090
  725   3HD2  LEU 174          3HD2      LEU 174  -3.721   1.482   1.482
  726    H    ALA 175           H        ALA 175  -5.885   5.333   5.333
  727    HA   ALA 175           HA       ALA 175  -4.714   7.316   7.316
  728   1HB   ALA 175          1HB       ALA 175  -7.279   7.157   7.157
  729   2HB   ALA 175          3HB       ALA 175  -6.842   8.661   8.661
  730   3HB   ALA 175          2HB       ALA 175  -5.827   8.197   8.197
  731    HA   PRO 176           HA       PRO 176  -7.953   5.787   5.787
  732   1HB   PRO 176          2HB       PRO 176  -9.044   8.623   8.623
  733   2HB   PRO 176          1HB       PRO 176  -8.826   7.512   7.512
  734   1HG   PRO 176          2HG       PRO 176  -6.999   9.500   9.500
  735   2HG   PRO 176          1HG       PRO 176  -6.421   7.826   7.826
  736   1HD   PRO 176          2HD       PRO 176  -6.587   9.155   9.155
  737   2HD   PRO 176          1HD       PRO 176  -5.276   8.104   8.104
  738    H    LYS 177           H        LYS 177  -9.932   4.782   4.782
  739    HA   LYS 177           HA       LYS 177 -11.503   5.662   5.662
  740   1HB   LYS 177          2HB       LYS 177 -11.349   3.239   3.239
  741   2HB   LYS 177          1HB       LYS 177 -12.293   3.857   3.857
  742   1HG   LYS 177          2HG       LYS 177 -14.237   4.289   4.289
  743   2HG   LYS 177          1HG       LYS 177 -13.224   3.899   3.899
  744   1HD   LYS 177          2HD       LYS 177 -14.740   2.040   2.040
  745   2HD   LYS 177          1HD       LYS 177 -13.016   1.554   1.554
  746   1HE   LYS 177          2HE       LYS 177 -14.437   0.647   0.647
  747   2HE   LYS 177          1HE       LYS 177 -13.154   1.748   1.748
  748   1HZ   LYS 177          3HZ       LYS 177 -16.002   2.453   2.453
  749   2HZ   LYS 177          2HZ       LYS 177 -15.274   2.160   2.160
  750   3HZ   LYS 177          1HZ       LYS 177 -14.804   3.505   3.505
  751    H    LYS 178           H        LYS 178 -13.772   6.444   6.444
  752    HA   LYS 178           HA       LYS 178 -14.004   8.470   8.470
  753   1HB   LYS 178          2HB       LYS 178 -16.002   6.969   6.969
  754   2HB   LYS 178          1HB       LYS 178 -16.503   8.342   8.342
  755   1HG   LYS 178          2HG       LYS 178 -14.430   8.523   8.523
  756   2HG   LYS 178          1HG       LYS 178 -16.165   8.976   8.976
  757   1HD   LYS 178          2HD       LYS 178 -15.854  10.695  10.695
  758   2HD   LYS 178          1HD       LYS 178 -14.102  10.291  10.291
  759   1HE   LYS 178          2HE       LYS 178 -13.804  10.995  10.995
  760   2HE   LYS 178          1HE       LYS 178 -15.570  11.393  11.393
  761   1HZ   LYS 178          1HZ       LYS 178 -13.605  12.613  12.613
  762   2HZ   LYS 178          3HZ       LYS 178 -14.235  13.321  13.321
  763   3HZ   LYS 178          2HZ       LYS 178 -15.260  12.984  12.984
  764    H    LYS 179           H        LYS 179 -14.752   8.478   8.478
  765    HA   LYS 179           HA       LYS 179 -15.176   7.811   7.811
  766   1HB   LYS 179          2HB       LYS 179 -16.937   5.592   5.592
  767   2HB   LYS 179          1HB       LYS 179 -16.842   6.063   6.063
  768   1HG   LYS 179          2HG       LYS 179 -17.664   8.350   8.350
  769   2HG   LYS 179          1HG       LYS 179 -17.761   7.901   7.901
  770   1HD   LYS 179          2HD       LYS 179 -19.428   6.124   6.124
  771   2HD   LYS 179          1HD       LYS 179 -19.338   6.556   6.556
  772   1HE   LYS 179          2HE       LYS 179 -20.213   8.852   8.852
  773   2HE   LYS 179          1HE       LYS 179 -20.289   8.433   8.433
  774   1HZ   LYS 179          1HZ       LYS 179 -21.749   7.046   7.046
  775   2HZ   LYS 179          3HZ       LYS 179 -22.400   8.178   8.178
  776   3HZ   LYS 179          2HZ       LYS 179 -21.832   6.683   6.683
  777    H    GLN 180           H        GLN 180 -12.877   7.368   7.368
  778    HA   GLN 180           HA       GLN 180 -11.110   6.344   6.344
  779   1HB   GLN 180          2HB       GLN 180 -12.262   5.562   5.562
  780   2HB   GLN 180          1HB       GLN 180 -12.766   4.069   4.069
  781   1HG   GLN 180          2HG       GLN 180 -10.790   3.643   3.643
  782   2HG   GLN 180          1HG       GLN 180 -10.351   3.411   3.411
  783   1HE2  GLN 180          1HE2      GLN 180 -10.226   5.702   5.702
  784   2HE2  GLN 180          2HE2      GLN 180  -8.841   6.597   6.597

  Start of MODEL    9
    1    HA   VAL  90           HA       VAL  90  -4.178  16.511  16.511
    2    HB   VAL  90           HB       VAL  90  -3.242  16.939  16.939
    3   1HG1  VAL  90          3HG1      VAL  90  -3.388  19.158  19.158
    4   2HG1  VAL  90          2HG1      VAL  90  -3.506  19.318  19.318
    5   3HG1  VAL  90          1HG1      VAL  90  -4.720  18.315  18.315
    6   1HG2  VAL  90          1HG2      VAL  90  -0.835  18.002  18.002
    7   2HG2  VAL  90          3HG2      VAL  90  -0.868  16.563  16.563
    8   3HG2  VAL  90          2HG2      VAL  90  -1.166  18.209  18.209
    9    H    ILE  91           H        ILE  91  -3.806  15.321  15.321
   10    HA   ILE  91           HA       ILE  91  -2.843  12.660  12.660
   11    HB   ILE  91           HB       ILE  91  -4.421  13.724  13.724
   12   1HG1  ILE  91          2HG1      ILE  91  -5.790  13.826  13.826
   13   2HG1  ILE  91          1HG1      ILE  91  -6.308  12.411  12.411
   14   1HG2  ILE  91          2HG2      ILE  91  -3.560  10.864  10.864
   15   2HG2  ILE  91          1HG2      ILE  91  -4.837  11.241  11.241
   16   3HG2  ILE  91          3HG2      ILE  91  -3.150  11.762  11.762
   17   1HD1  ILE  91          1HD1      ILE  91  -4.899  10.916  10.916
   18   2HD1  ILE  91          3HD1      ILE  91  -4.542  12.353  12.353
   19   3HD1  ILE  91          2HD1      ILE  91  -6.239  11.770  11.770
   20    H    GLN  92           H        GLN  92  -0.985  11.854  11.854
   21    HA   GLN  92           HA       GLN  92   0.730  13.786  13.786
   22   1HB   GLN  92          2HB       GLN  92   1.468  11.471  11.471
   23   2HB   GLN  92          1HB       GLN  92   2.513  12.877  12.877
   24   1HG   GLN  92          2HG       GLN  92   1.082  14.384  14.384
   25   2HG   GLN  92          1HG       GLN  92  -0.153  13.108  13.108
   26   1HE2  GLN  92          1HE2      GLN  92  -0.316  12.243  12.243
   27   2HE2  GLN  92          2HE2      GLN  92   0.962  11.883  11.883
   28    H    VAL  93           H        VAL  93   2.545  12.713  12.713
   29    HA   VAL  93           HA       VAL  93   1.521  10.188  10.188
   30    HB   VAL  93           HB       VAL  93   3.804  11.879  11.879
   31   1HG1  VAL  93          2HG1      VAL  93   2.686   9.049   9.049
   32   2HG1  VAL  93          1HG1      VAL  93   3.681   9.920   9.920
   33   3HG1  VAL  93          3HG1      VAL  93   4.461   9.407   9.407
   34   1HG2  VAL  93          1HG2      VAL  93   1.273  12.305  12.305
   35   2HG2  VAL  93          3HG2      VAL  93   2.338  11.828  11.828
   36   3HG2  VAL  93          2HG2      VAL  93   1.328  10.569  10.569
   37    H    LYS  94           H        LYS  94   1.941   8.556   8.556
   38    HA   LYS  94           HA       LYS  94   4.886   8.142   8.142
   39   1HB   LYS  94          2HB       LYS  94   2.776   6.285   6.285
   40   2HB   LYS  94          1HB       LYS  94   4.502   6.377   6.377
   41   1HG   LYS  94          2HG       LYS  94   2.424   8.593   8.593
   42   2HG   LYS  94          1HG       LYS  94   2.884   7.359   7.359
   43   1HD   LYS  94          2HD       LYS  94   5.246   8.133   8.133
   44   2HD   LYS  94          1HD       LYS  94   4.807   9.441   9.441
   45   1HE   LYS  94          2HE       LYS  94   3.179  10.375  10.375
   46   2HE   LYS  94          1HE       LYS  94   3.679   9.089   9.089
   47   1HZ   LYS  94          3HZ       LYS  94   5.927   9.931   9.931
   48   2HZ   LYS  94          2HZ       LYS  94   5.451  11.137  11.137
   49   3HZ   LYS  94          1HZ       LYS  94   4.841  11.145  11.145
   50    H    GLU  95           H        GLU  95   5.379   5.643   5.643
   51    HA   GLU  95           HA       GLU  95   4.016   5.030   5.030
   52   1HB   GLU  95          2HB       GLU  95   6.208   6.371   6.371
   53   2HB   GLU  95          1HB       GLU  95   6.944   4.841   4.841
   54   1HG   GLU  95          2HG       GLU  95   6.336   3.704   3.704
   55   2HG   GLU  95          1HG       GLU  95   5.389   5.158   5.158
   56    H    ILE  96           H        ILE  96   4.214   2.792   2.792
   57    HA   ILE  96           HA       ILE  96   5.714   0.996   0.996
   58    HB   ILE  96           HB       ILE  96   2.956   1.012   1.012
   59   1HG1  ILE  96          2HG1      ILE  96   3.141  -1.510  -1.510
   60   2HG1  ILE  96          1HG1      ILE  96   4.872  -1.415  -1.415
   61   1HG2  ILE  96          1HG2      ILE  96   2.646   0.697   0.697
   62   2HG2  ILE  96          3HG2      ILE  96   3.392  -0.978  -0.978
   63   3HG2  ILE  96          2HG2      ILE  96   1.931  -0.617  -0.617
   64   1HD1  ILE  96          3HD1      ILE  96   3.473   0.211   0.211
   65   2HD1  ILE  96          2HD1      ILE  96   4.560  -1.209  -1.209
   66   3HD1  ILE  96          1HD1      ILE  96   5.223   0.329   0.329
   67    H    LYS  97           H        LYS  97   6.404  -0.920  -0.920
   68    HA   LYS  97           HA       LYS  97   5.864  -0.218  -0.218
   69   1HB   LYS  97          2HB       LYS  97   8.316  -1.770  -1.770
   70   2HB   LYS  97          1HB       LYS  97   7.757  -1.370  -1.370
   71   1HG   LYS  97          2HG       LYS  97   7.993   1.089   1.089
   72   2HG   LYS  97          1HG       LYS  97   8.752   0.634   0.634
   73   1HD   LYS  97          2HD       LYS  97   9.802  -0.135  -0.135
   74   2HD   LYS  97          1HD       LYS  97  10.402   1.237   1.237
   75   1HE   LYS  97          2HE       LYS  97  11.122  -0.383  -0.383
   76   2HE   LYS  97          1HE       LYS  97  10.591  -1.761  -1.761
   77   1HZ   LYS  97          1HZ       LYS  97  12.128  -0.992  -0.992
   78   2HZ   LYS  97          3HZ       LYS  97  12.635   0.285   0.285
   79   3HZ   LYS  97          2HZ       LYS  97  12.922  -1.323  -1.323
   80    H    PHE  98           H        PHE  98   5.642  -2.061  -2.061
   81    HA   PHE  98           HA       PHE  98   5.526  -4.634  -4.634
   82   1HB   PHE  98          2HB       PHE  98   3.284  -3.361  -3.361
   83   2HB   PHE  98          1HB       PHE  98   3.476  -5.129  -5.129
   84    HD1  PHE  98          1HD       PHE  98   3.916  -5.824  -5.824
   85    HD2  PHE  98          2HD       PHE  98   1.546  -2.805  -2.805
   86    HE1  PHE  98          1HE       PHE  98   2.771  -5.635  -5.635
   87    HE2  PHE  98          2HE       PHE  98   0.305  -2.575  -2.575
   88    HZ   PHE  98           HZ       PHE  98   0.829  -4.153  -4.153
   89    H    ARG  99           H        ARG  99   7.108  -5.656  -5.656
   90    HA   ARG  99           HA       ARG  99   7.889  -4.733  -4.733
   91   1HB   ARG  99          2HB       ARG  99   9.045  -6.721  -6.721
   92   2HB   ARG  99          1HB       ARG  99   9.759  -6.265  -6.265
   93   1HG   ARG  99          2HG       ARG  99  10.902  -4.645  -4.645
   94   2HG   ARG  99          1HG       ARG  99   9.364  -3.778  -3.778
   95   1HD   ARG  99          2HD       ARG  99  10.678  -5.835  -5.835
   96   2HD   ARG  99          1HD       ARG  99  10.810  -4.028  -4.028
   97    HE   ARG  99           HE       ARG  99   8.049  -4.581  -4.581
   98   1HH1  ARG  99          1HH2      ARG  99  10.802  -5.460  -5.460
   99   2HH1  ARG  99          2HH2      ARG  99   9.822  -5.751  -5.751
  100   1HH2  ARG  99          1HH1      ARG  99   6.742  -4.970  -4.970
  101   2HH2  ARG  99          2HH1      ARG  99   7.484  -5.471  -5.471
  102    HA   PRO 100           HA       PRO 100   6.218  -8.568  -8.568
  103   1HB   PRO 100          2HB       PRO 100   8.467  -9.428  -9.428
  104   2HB   PRO 100          1HB       PRO 100   7.049  -8.492  -8.492
  105   1HG   PRO 100          2HG       PRO 100   9.816  -7.566  -7.566
  106   2HG   PRO 100          1HG       PRO 100   8.628  -6.771  -6.771
  107   1HD   PRO 100          2HD       PRO 100   9.263  -5.929  -5.929
  108   2HD   PRO 100          1HD       PRO 100   7.675  -5.530  -5.530
  109    H    GLY 101           H        GLY 101   6.397 -10.723 -10.723
  110   1HA   GLY 101          2HA       GLY 101   7.428 -12.516 -12.516
  111   2HA   GLY 101          1HA       GLY 101   8.942 -11.522 -11.522
  112    H    THR 102           H        THR 102   6.404  -9.845  -9.845
  113    HA   THR 102           HA       THR 102   6.597 -10.495 -10.495
  114    HB   THR 102           HB       THR 102   5.384  -7.899  -7.899
  115    HG1  THR 102          1HG       THR 102   7.677  -8.025  -8.025
  116   1HG2  THR 102          3HG2      THR 102   5.528  -9.491  -9.491
  117   2HG2  THR 102          2HG2      THR 102   5.870  -7.706  -7.706
  118   3HG2  THR 102          1HG2      THR 102   4.312  -8.272  -8.272
  119    H    ASP 103           H        ASP 103   5.450 -12.225 -12.225
  120    HA   ASP 103           HA       ASP 103   2.652 -11.805 -11.805
  121   1HB   ASP 103          2HB       ASP 103   4.055 -13.256 -13.256
  122   2HB   ASP 103          1HB       ASP 103   4.026 -14.384 -14.384
  123    H    GLU 104           H        GLU 104   2.046 -14.520 -14.520
  124    HA   GLU 104           HA       GLU 104   0.823 -12.774 -12.774
  125   1HB   GLU 104          2HB       GLU 104   1.026 -15.742 -15.742
  126   2HB   GLU 104          1HB       GLU 104  -0.247 -14.627 -14.627
  127   1HG   GLU 104          2HG       GLU 104  -0.932 -14.123 -14.123
  128   2HG   GLU 104          1HG       GLU 104   0.270 -15.344 -15.344
  129    H    GLY 105           H        GLY 105   3.480 -14.874 -14.874
  130   1HA   GLY 105          2HA       GLY 105   2.841 -13.975 -13.975
  131   2HA   GLY 105          1HA       GLY 105   4.086 -15.228 -15.228
  132    H    ASP 106           H        ASP 106   4.716 -12.751 -12.751
  133    HA   ASP 106           HA       ASP 106   6.465 -11.352 -11.352
  134   1HB   ASP 106          2HB       ASP 106   7.162 -12.264 -12.264
  135   2HB   ASP 106          1HB       ASP 106   6.125 -11.067 -11.067
  136    H    TYR 107           H        TYR 107   3.650 -11.355 -11.355
  137    HA   TYR 107           HA       TYR 107   3.650  -8.515  -8.515
  138   1HB   TYR 107          2HB       TYR 107   3.148 -10.299 -10.299
  139   2HB   TYR 107          1HB       TYR 107   1.764 -10.868 -10.868
  140    HD1  TYR 107          2HD       TYR 107   1.776  -7.286  -7.286
  141    HD2  TYR 107          1HD       TYR 107   0.904 -11.002 -11.002
  142    HE1  TYR 107          2HE       TYR 107  -0.377  -6.386  -6.386
  143    HE2  TYR 107          1HE       TYR 107  -0.921  -9.924  -9.924
  144    HH   TYR 107           HH       TYR 107  -2.068  -6.728  -6.728
  145    H    GLN 108           H        GLN 108   0.758 -10.480 -10.480
  146    HA   GLN 108           HA       GLN 108  -0.370  -8.481  -8.481
  147   1HB   GLN 108          2HB       GLN 108  -1.194 -11.016 -11.016
  148   2HB   GLN 108          1HB       GLN 108  -2.084  -9.717  -9.717
  149   1HG   GLN 108          2HG       GLN 108  -0.381 -11.677 -11.677
  150   2HG   GLN 108          1HG       GLN 108  -1.907 -12.108 -12.108
  151   1HE2  GLN 108          1HE2      GLN 108  -0.856  -8.796  -8.796
  152   2HE2  GLN 108          2HE2      GLN 108  -2.028  -8.676  -8.676
  153    H    VAL 109           H        VAL 109   2.206 -10.037 -10.037
  154    HA   VAL 109           HA       VAL 109   1.850  -9.273  -9.273
  155    HB   VAL 109           HB       VAL 109   4.398  -9.478  -9.478
  156   1HG1  VAL 109          3HG1      VAL 109   3.979  -9.168  -9.168
  157   2HG1  VAL 109          2HG1      VAL 109   5.500  -9.788  -9.788
  158   3HG1  VAL 109          1HG1      VAL 109   4.967  -8.119  -8.119
  159   1HG2  VAL 109          3HG2      VAL 109   3.021 -11.492 -11.492
  160   2HG2  VAL 109          2HG2      VAL 109   3.159 -11.623 -11.623
  161   3HG2  VAL 109          1HG2      VAL 109   4.637 -11.700 -11.700
  162    H    LYS 110           H        LYS 110   3.259  -7.627  -7.627
  163    HA   LYS 110           HA       LYS 110   3.284  -5.149  -5.149
  164   1HB   LYS 110          2HB       LYS 110   4.374  -5.921  -5.921
  165   2HB   LYS 110          1HB       LYS 110   4.408  -4.264  -4.264
  166   1HG   LYS 110          2HG       LYS 110   5.870  -6.752  -6.752
  167   2HG   LYS 110          1HG       LYS 110   6.462  -5.065  -5.065
  168   1HD   LYS 110          2HD       LYS 110   5.577  -4.214  -4.214
  169   2HD   LYS 110          1HD       LYS 110   4.940  -5.841  -5.841
  170   1HE   LYS 110          2HE       LYS 110   7.276  -6.764  -6.764
  171   2HE   LYS 110          1HE       LYS 110   7.919  -5.108  -5.108
  172   1HZ   LYS 110          2HZ       LYS 110   6.886  -4.328  -4.328
  173   2HZ   LYS 110          1HZ       LYS 110   6.293  -5.883  -5.883
  174   3HZ   LYS 110          3HZ       LYS 110   7.967  -5.601  -5.601
  175    H    LEU 111           H        LEU 111   0.925  -6.684  -6.684
  176    HA   LEU 111           HA       LEU 111  -0.310  -4.264  -4.264
  177   1HB   LEU 111          2HB       LEU 111  -0.747  -6.573  -6.573
  178   2HB   LEU 111          1HB       LEU 111  -1.587  -6.990  -6.990
  179    HG   LEU 111           HG       LEU 111  -2.421  -4.583  -4.583
  180   1HD1  LEU 111          3HD1      LEU 111  -2.193  -6.583  -6.583
  181   2HD1  LEU 111          2HD1      LEU 111  -3.290  -7.511  -7.511
  182   3HD1  LEU 111          1HD1      LEU 111  -3.910  -6.069  -6.069
  183   1HD2  LEU 111          1HD2      LEU 111  -3.877  -6.490  -6.490
  184   2HD2  LEU 111          3HD2      LEU 111  -3.601  -4.718  -4.718
  185   3HD2  LEU 111          2HD2      LEU 111  -4.740  -5.323  -5.323
  186    H    ARG 112           H        ARG 112   0.107  -6.480  -6.480
  187    HA   ARG 112           HA       ARG 112  -1.640  -5.331  -5.331
  188   1HB   ARG 112          2HB       ARG 112  -0.038  -7.472  -7.472
  189   2HB   ARG 112          1HB       ARG 112   0.996  -6.308  -6.308
  190   1HG   ARG 112          2HG       ARG 112  -0.779  -6.017  -6.017
  191   2HG   ARG 112          1HG       ARG 112  -1.898  -7.048  -7.048
  192   1HD   ARG 112          2HD       ARG 112  -0.820  -8.446  -8.446
  193   2HD   ARG 112          1HD       ARG 112  -0.247  -8.958  -8.958
  194    HE   ARG 112           HE       ARG 112   1.426  -6.886  -6.886
  195   1HH1  ARG 112          1HH2      ARG 112   0.813 -10.380 -10.380
  196   2HH1  ARG 112          2HH2      ARG 112   2.452 -10.844 -10.844
  197   1HH2  ARG 112          1HH1      ARG 112   3.631  -7.529  -7.529
  198   2HH2  ARG 112          2HH1      ARG 112   4.073  -9.203  -9.203
  199    H    SER 113           H        SER 113   1.950  -4.554  -4.554
  200    HA   SER 113           HA       SER 113   2.068  -2.621  -2.621
  201   1HB   SER 113          2HB       SER 113   4.025  -3.518  -3.518
  202   2HB   SER 113          1HB       SER 113   3.588  -2.783  -2.783
  203    HG   SER 113           HG       SER 113   4.030  -1.413  -1.413
  204    H    LEU 114           H        LEU 114   0.813  -2.441  -2.441
  205    HA   LEU 114           HA       LEU 114   0.706   0.231   0.231
  206   1HB   LEU 114          2HB       LEU 114   1.034  -1.416  -1.416
  207   2HB   LEU 114          1HB       LEU 114  -0.516  -2.207  -2.207
  208    HG   LEU 114           HG       LEU 114  -1.706  -0.256  -0.256
  209   1HD1  LEU 114          3HD1      LEU 114   1.021   0.830   0.830
  210   2HD1  LEU 114          2HD1      LEU 114  -0.494   1.568   1.568
  211   3HD1  LEU 114          1HD1      LEU 114  -0.033   1.576   1.576
  212   1HD2  LEU 114          3HD2      LEU 114  -1.358  -2.177  -2.177
  213   2HD2  LEU 114          2HD2      LEU 114  -1.606  -0.668  -0.668
  214   3HD2  LEU 114          1HD2      LEU 114   0.050  -1.362  -1.362
  215    H    ILE 115           H        ILE 115  -1.729  -2.231  -2.231
  216    HA   ILE 115           HA       ILE 115  -3.879  -0.595  -0.595
  217    HB   ILE 115           HB       ILE 115  -3.181  -2.179  -2.179
  218   1HG1  ILE 115          2HG1      ILE 115  -2.770  -3.829  -3.829
  219   2HG1  ILE 115          1HG1      ILE 115  -4.232  -4.183  -4.183
  220   1HG2  ILE 115          2HG2      ILE 115  -5.655  -1.288  -1.288
  221   2HG2  ILE 115          1HG2      ILE 115  -5.742  -2.438  -2.438
  222   3HG2  ILE 115          3HG2      ILE 115  -5.109  -0.780  -0.780
  223   1HD1  ILE 115          1HD1      ILE 115  -5.641  -3.248  -3.248
  224   2HD1  ILE 115          3HD1      ILE 115  -4.071  -3.051  -3.051
  225   3HD1  ILE 115          2HD1      ILE 115  -4.666  -4.702  -4.702
  226    H    ARG 116           H        ARG 116  -1.230  -1.105  -1.105
  227    HA   ARG 116           HA       ARG 116  -1.781   0.459   0.459
  228   1HB   ARG 116          2HB       ARG 116   0.257  -1.141  -1.141
  229   2HB   ARG 116          1HB       ARG 116   1.085   0.440   0.440
  230   1HG   ARG 116          2HG       ARG 116   0.599   0.827   0.827
  231   2HG   ARG 116          1HG       ARG 116  -0.405  -0.673  -0.673
  232   1HD   ARG 116          2HD       ARG 116   2.618  -0.631  -0.631
  233   2HD   ARG 116          1HD       ARG 116   1.889  -1.062  -1.062
  234    HE   ARG 116           HE       ARG 116   0.538  -2.716  -2.716
  235   1HH1  ARG 116          1HH2      ARG 116   3.987  -2.058  -2.058
  236   2HH1  ARG 116          2HH2      ARG 116   4.522  -3.626  -3.626
  237   1HH2  ARG 116          1HH1      ARG 116   1.279  -4.831  -4.831
  238   2HH2  ARG 116          2HH1      ARG 116   2.964  -5.222  -5.222
  239    H    PHE 117           H        PHE 117  -0.101   1.463   1.463
  240    HA   PHE 117           HA       PHE 117   0.393   4.162   4.162
  241   1HB   PHE 117          2HB       PHE 117  -0.025   2.761   2.761
  242   2HB   PHE 117          1HB       PHE 117   0.117   4.586   4.586
  243    HD1  PHE 117          2HD       PHE 117   1.850   5.536   5.536
  244    HD2  PHE 117          1HD       PHE 117   1.730   1.436   1.436
  245    HE1  PHE 117          2HE       PHE 117   4.272   5.391   5.391
  246    HE2  PHE 117          1HE       PHE 117   4.117   1.176   1.176
  247    HZ   PHE 117           HZ       PHE 117   5.384   3.190   3.190
  248    H    LEU 118           H        LEU 118  -2.440   2.776   2.776
  249    HA   LEU 118           HA       LEU 118  -3.903   5.205   5.205
  250   1HB   LEU 118          2HB       LEU 118  -4.517   2.307   2.307
  251   2HB   LEU 118          1HB       LEU 118  -5.793   3.589   3.589
  252    HG   LEU 118           HG       LEU 118  -3.246   4.412   4.412
  253   1HD1  LEU 118          3HD1      LEU 118  -3.504   1.811   1.811
  254   2HD1  LEU 118          2HD1      LEU 118  -4.580   2.459   2.459
  255   3HD1  LEU 118          1HD1      LEU 118  -2.862   3.068   3.068
  256   1HD2  LEU 118          2HD2      LEU 118  -5.385   5.561   5.561
  257   2HD2  LEU 118          1HD2      LEU 118  -4.764   5.024   5.024
  258   3HD2  LEU 118          3HD2      LEU 118  -6.131   4.142   4.142
  259    H    GLU 119           H        GLU 119  -3.622   2.897   2.897
  260    HA   GLU 119           HA       GLU 119  -5.973   3.668   3.668
  261   1HB   GLU 119          2HB       GLU 119  -3.550   1.984   1.984
  262   2HB   GLU 119          1HB       GLU 119  -4.624   2.564   2.564
  263   1HG   GLU 119          2HG       GLU 119  -6.578   1.453   1.453
  264   2HG   GLU 119          1HG       GLU 119  -5.632   0.957   0.957
  265    H    GLU 120           H        GLU 120  -2.528   4.636   4.636
  266    HA   GLU 120           HA       GLU 120  -2.806   6.366   6.366
  267   1HB   GLU 120          2HB       GLU 120  -0.911   6.789   6.789
  268   2HB   GLU 120          1HB       GLU 120  -0.802   7.544   7.544
  269   1HG   GLU 120          2HG       GLU 120  -0.498   5.080   5.080
  270   2HG   GLU 120          1HG       GLU 120  -0.111   4.684   4.684
  271    H    GLY 121           H        GLY 121  -3.780   6.349   6.349
  272   1HA   GLY 121          2HA       GLY 121  -5.038   7.707   7.707
  273   2HA   GLY 121          1HA       GLY 121  -4.925   8.946   8.946
  274    H    ASP 122           H        ASP 122  -3.007   7.196   7.196
  275    HA   ASP 122           HA       ASP 122  -1.853   9.789   9.789
  276   1HB   ASP 122          2HB       ASP 122  -0.335   7.131   7.131
  277   2HB   ASP 122          1HB       ASP 122   0.280   8.765   8.765
  278    H    LYS 123           H        LYS 123  -1.013   9.364   9.364
  279    HA   LYS 123           HA       LYS 123  -2.978   7.631   7.631
  280   1HB   LYS 123          2HB       LYS 123  -3.183  10.066  10.066
  281   2HB   LYS 123          1HB       LYS 123  -1.386  10.081  10.081
  282   1HG   LYS 123          2HG       LYS 123  -2.149   8.066   8.066
  283   2HG   LYS 123          1HG       LYS 123  -3.426   9.315   9.315
  284   1HD   LYS 123          2HD       LYS 123  -0.398   9.605   9.605
  285   2HD   LYS 123          1HD       LYS 123  -1.687   9.947   9.947
  286   1HE   LYS 123          2HE       LYS 123  -2.531  11.718  11.718
  287   2HE   LYS 123          1HE       LYS 123  -0.791  11.549  11.549
  288   1HZ   LYS 123          3HZ       LYS 123  -0.044  12.138  12.138
  289   2HZ   LYS 123          2HZ       LYS 123  -1.638  12.267  12.267
  290   3HZ   LYS 123          1HZ       LYS 123  -1.068  13.352  13.352
  291    H    ALA 124           H        ALA 124  -1.877   5.793   5.793
  292    HA   ALA 124           HA       ALA 124   1.023   5.996   5.996
  293   1HB   ALA 124          2HB       ALA 124  -0.842   3.647   3.647
  294   2HB   ALA 124          1HB       ALA 124   0.964   3.553   3.553
  295   3HB   ALA 124          3HB       ALA 124  -0.005   3.964   3.964
  296    H    LYS 125           H        LYS 125   2.133   5.577   5.577
  297    HA   LYS 125           HA       LYS 125   0.220   5.216   5.216
  298   1HB   LYS 125          2HB       LYS 125   3.155   6.308   6.308
  299   2HB   LYS 125          1HB       LYS 125   2.309   5.830   5.830
  300   1HG   LYS 125          2HG       LYS 125   0.694   7.630   7.630
  301   2HG   LYS 125          1HG       LYS 125   1.402   8.124   8.124
  302   1HD   LYS 125          2HD       LYS 125   3.439   8.880   8.880
  303   2HD   LYS 125          1HD       LYS 125   3.113   7.956   7.956
  304   1HE   LYS 125          2HE       LYS 125   1.307   9.442   9.442
  305   2HE   LYS 125          1HE       LYS 125   1.438  10.390  10.390
  306   1HZ   LYS 125          3HZ       LYS 125   3.556  10.086  10.086
  307   2HZ   LYS 125          2HZ       LYS 125   2.576  11.450  11.450
  308   3HZ   LYS 125          1HZ       LYS 125   3.682  10.974  10.974
  309    H    ILE 126           H        ILE 126   0.459   3.270   3.270
  310    HA   ILE 126           HA       ILE 126   2.628   1.592   1.592
  311    HB   ILE 126           HB       ILE 126   0.855   1.340   1.340
  312   1HG1  ILE 126          2HG1      ILE 126  -0.823   1.856   1.856
  313   2HG1  ILE 126          1HG1      ILE 126  -0.798   0.084   0.084
  314   1HG2  ILE 126          2HG2      ILE 126   2.822  -0.226  -0.226
  315   2HG2  ILE 126          1HG2      ILE 126   2.166  -0.574  -0.574
  316   3HG2  ILE 126          3HG2      ILE 126   1.233  -1.050  -1.050
  317   1HD1  ILE 126          2HD1      ILE 126   0.432  -0.188  -0.188
  318   2HD1  ILE 126          1HD1      ILE 126   0.357   1.587   1.587
  319   3HD1  ILE 126          3HD1      ILE 126  -1.176   0.628   0.628
  320    H    THR 127           H        THR 127   4.565   1.562   1.562
  321    HA   THR 127           HA       THR 127   4.624   2.841   2.841
  322    HB   THR 127           HB       THR 127   6.950   2.277   2.277
  323    HG1  THR 127          1HG       THR 127   6.998   4.500   4.500
  324   1HG2  THR 127          2HG2      THR 127   6.557   3.769   3.769
  325   2HG2  THR 127          1HG2      THR 127   8.057   3.915   3.915
  326   3HG2  THR 127          3HG2      THR 127   7.604   2.320   2.320
  327    H    LEU 128           H        LEU 128   4.615   1.321   1.321
  328    HA   LEU 128           HA       LEU 128   5.518  -1.373  -1.373
  329   1HB   LEU 128          2HB       LEU 128   3.958  -0.089  -0.089
  330   2HB   LEU 128          1HB       LEU 128   5.273  -0.964  -0.964
  331    HG   LEU 128           HG       LEU 128   3.532  -2.149  -2.149
  332   1HD1  LEU 128          3HD1      LEU 128   2.137  -0.889  -0.889
  333   2HD1  LEU 128          2HD1      LEU 128   2.680  -1.966  -1.966
  334   3HD1  LEU 128          1HD1      LEU 128   1.754  -2.649  -2.649
  335   1HD2  LEU 128          3HD2      LEU 128   5.486  -3.579  -3.579
  336   2HD2  LEU 128          2HD2      LEU 128   3.875  -4.363  -4.363
  337   3HD2  LEU 128          1HD2      LEU 128   4.690  -3.736  -3.736
  338    H    ARG 129           H        ARG 129   7.347  -2.327  -2.327
  339    HA   ARG 129           HA       ARG 129   9.131  -0.469  -0.469
  340   1HB   ARG 129          2HB       ARG 129   9.658  -0.256  -0.256
  341   2HB   ARG 129          1HB       ARG 129   9.809  -2.037  -2.037
  342   1HG   ARG 129          2HG       ARG 129  11.767  -2.029  -2.029
  343   2HG   ARG 129          1HG       ARG 129  11.343  -0.408  -0.408
  344   1HD   ARG 129          2HD       ARG 129  12.395  -0.997  -0.997
  345   2HD   ARG 129          1HD       ARG 129  13.396  -0.373  -0.373
  346    HE   ARG 129           HE       ARG 129  11.063   1.306   1.306
  347   1HH1  ARG 129          1HH2      ARG 129  14.212   0.434   0.434
  348   2HH1  ARG 129          2HH2      ARG 129  14.453   1.964   1.964
  349   1HH2  ARG 129          1HH1      ARG 129  11.395   3.384   3.384
  350   2HH2  ARG 129          2HH1      ARG 129  12.831   3.668   3.668
  351    H    PHE 130           H        PHE 130   8.880  -1.526  -1.526
  352    HA   PHE 130           HA       PHE 130   8.323  -4.349  -4.349
  353   1HB   PHE 130          2HB       PHE 130   8.951  -2.197  -2.197
  354   2HB   PHE 130          1HB       PHE 130   8.288  -3.913  -3.913
  355    HD1  PHE 130          2HD       PHE 130   6.279  -4.650  -4.650
  356    HD2  PHE 130          1HD       PHE 130   7.561  -0.542  -0.542
  357    HE1  PHE 130          2HE       PHE 130   4.008  -3.839  -3.839
  358    HE2  PHE 130          1HE       PHE 130   5.226   0.136   0.136
  359    HZ   PHE 130           HZ       PHE 130   3.379  -1.560  -1.560
  360    H    ARG 131           H        ARG 131   9.728  -5.778  -5.778
  361    HA   ARG 131           HA       ARG 131  12.483  -4.826  -4.826
  362   1HB   ARG 131          2HB       ARG 131  11.464  -7.712  -7.712
  363   2HB   ARG 131          1HB       ARG 131  13.180  -7.245  -7.245
  364   1HG   ARG 131          2HG       ARG 131  13.326  -6.176  -6.176
  365   2HG   ARG 131          1HG       ARG 131  11.574  -6.436  -6.436
  366   1HD   ARG 131          2HD       ARG 131  11.944  -8.944  -8.944
  367   2HD   ARG 131          1HD       ARG 131  13.739  -8.623  -8.623
  368    HE   ARG 131           HE       ARG 131  12.628  -7.101  -7.101
  369   1HH1  ARG 131          1HH1      ARG 131  12.927 -10.511 -10.511
  370   2HH1  ARG 131          2HH1      ARG 131  12.889 -11.140 -11.140
  371   1HH2  ARG 131          1HH2      ARG 131  12.576  -7.961  -7.961
  372   2HH2  ARG 131          2HH2      ARG 131  12.687  -9.669  -9.669
  373    H    GLY 132           H        GLY 132  10.239  -4.160  -4.160
  374   1HA   GLY 132          2HA       GLY 132  11.009  -5.573  -5.573
  375   2HA   GLY 132          1HA       GLY 132   9.350  -4.903  -4.903
  376    H    ARG 133           H        ARG 133  10.964  -2.875  -2.875
  377    HA   ARG 133           HA       ARG 133  12.089  -0.936  -0.936
  378   1HB   ARG 133          2HB       ARG 133  13.131  -1.984  -1.984
  379   2HB   ARG 133          1HB       ARG 133  13.748  -0.545  -0.545
  380   1HG   ARG 133          2HG       ARG 133  14.597  -1.776  -1.776
  381   2HG   ARG 133          1HG       ARG 133  13.729  -3.276  -3.276
  382   1HD   ARG 133          2HD       ARG 133  15.958  -2.018  -2.018
  383   2HD   ARG 133          1HD       ARG 133  16.208  -3.371  -3.371
  384    HE   ARG 133           HE       ARG 133  14.808  -3.502  -3.502
  385   1HH1  ARG 133          1HH1      ARG 133  15.399  -5.080  -5.080
  386   2HH1  ARG 133          2HH1      ARG 133  14.910  -6.650  -6.650
  387   1HH2  ARG 133          1HH2      ARG 133  14.154  -5.626  -5.626
  388   2HH2  ARG 133          2HH2      ARG 133  14.193  -6.963  -6.963
  389    H    GLU 134           H        GLU 134  12.564   0.295   0.295
  390    HA   GLU 134           HA       GLU 134  10.656   2.181   2.181
  391   1HB   GLU 134          2HB       GLU 134  12.243   1.138   1.138
  392   2HB   GLU 134          1HB       GLU 134  11.376   2.719   2.719
  393   1HG   GLU 134          2HG       GLU 134  12.852   3.440   3.440
  394   2HG   GLU 134          1HG       GLU 134  13.727   1.861   1.861
  395    H    MET 135           H        MET 135   8.569   2.029   2.029
  396    HA   MET 135           HA       MET 135   6.582   1.309   1.309
  397   1HB   MET 135          2HB       MET 135   7.413   1.092   1.092
  398   2HB   MET 135          1HB       MET 135   5.732   0.947   0.947
  399   1HG   MET 135          2HG       MET 135   6.761   3.333   3.333
  400   2HG   MET 135          1HG       MET 135   7.360   3.351   3.351
  401   1HE   MET 135          3HE       MET 135   4.443   3.398   3.398
  402   2HE   MET 135          2HE       MET 135   2.944   3.304   3.304
  403   3HE   MET 135          1HE       MET 135   4.003   1.864   1.864
  404    H    ALA 136           H        ALA 136   6.962  -0.535  -0.535
  405    HA   ALA 136           HA       ALA 136   7.809  -2.937  -2.937
  406   1HB   ALA 136          3HB       ALA 136   8.182  -2.138  -2.138
  407   2HB   ALA 136          2HB       ALA 136   6.453  -2.514  -2.514
  408   3HB   ALA 136          1HB       ALA 136   7.608  -3.822  -3.822
  409    H    HIS 137           H        HIS 137   6.463  -4.791  -4.791
  410    HA   HIS 137           HA       HIS 137   4.340  -6.014  -6.014
  411   1HB   HIS 137          2HB       HIS 137   4.957  -5.362  -5.362
  412   2HB   HIS 137          1HB       HIS 137   4.080  -6.817  -6.817
  413    HD1  HIS 137          1HD       HIS 137   5.845  -8.253  -8.253
  414    HD2  HIS 137          2HD       HIS 137   7.487  -5.561  -5.561
  415    HE1  HIS 137          1HE       HIS 137   8.303  -8.887  -8.887
  416    H    GLN 138           H        GLN 138   2.080  -6.107  -6.107
  417    HA   GLN 138           HA       GLN 138   0.976  -3.996  -3.996
  418   1HB   GLN 138          2HB       GLN 138   0.482  -3.862  -3.862
  419   2HB   GLN 138          1HB       GLN 138  -0.530  -5.311  -5.311
  420   1HG   GLN 138          2HG       GLN 138  -1.915  -3.259  -3.259
  421   2HG   GLN 138          1HG       GLN 138  -1.951  -3.916  -3.916
  422   1HE2  GLN 138          1HE2      GLN 138  -1.809  -2.357  -2.357
  423   2HE2  GLN 138          2HE2      GLN 138  -0.849  -0.919  -0.919
  424    H    GLN 139           H        GLN 139   1.827  -6.975  -6.975
  425    HA   GLN 139           HA       GLN 139  -0.452  -8.338  -8.338
  426   1HB   GLN 139          2HB       GLN 139   2.441  -9.446  -9.446
  427   2HB   GLN 139          1HB       GLN 139   0.924 -10.352 -10.352
  428   1HG   GLN 139          2HG       GLN 139   2.136  -8.557  -8.557
  429   2HG   GLN 139          1HG       GLN 139   2.081 -10.361 -10.361
  430   1HE2  GLN 139          1HE2      GLN 139  -0.386 -11.156 -11.156
  431   2HE2  GLN 139          2HE2      GLN 139  -1.596 -10.480 -10.480
  432    H    ILE 140           H        ILE 140   2.972  -7.499  -7.499
  433    HA   ILE 140           HA       ILE 140   2.782  -7.535  -7.535
  434    HB   ILE 140           HB       ILE 140   4.824  -6.804  -6.804
  435   1HG1  ILE 140          2HG1      ILE 140   4.701  -9.435  -9.435
  436   2HG1  ILE 140          1HG1      ILE 140   4.227  -9.316  -9.316
  437   1HG2  ILE 140          3HG2      ILE 140   4.939  -5.818  -5.818
  438   2HG2  ILE 140          2HG2      ILE 140   5.041  -7.498  -7.498
  439   3HG2  ILE 140          1HG2      ILE 140   6.365  -6.814  -6.814
  440   1HD1  ILE 140          1HD1      ILE 140   7.056  -8.691  -8.691
  441   2HD1  ILE 140          3HD1      ILE 140   6.518 -10.204 -10.204
  442   3HD1  ILE 140          2HD1      ILE 140   6.444  -8.622  -8.622
  443    H    GLY 141           H        GLY 141   1.797  -6.397  -6.397
  444   1HA   GLY 141          2HA       GLY 141   2.190  -4.100  -4.100
  445   2HA   GLY 141          1HA       GLY 141   1.400  -3.702  -3.702
  446    H    MET 142           H        MET 142  -0.516  -4.934  -4.934
  447    HA   MET 142           HA       MET 142  -2.322  -4.366  -4.366
  448   1HB   MET 142          2HB       MET 142  -2.769  -4.821  -4.821
  449   2HB   MET 142          1HB       MET 142  -4.113  -4.409  -4.409
  450   1HG   MET 142          2HG       MET 142  -2.617  -2.327  -2.327
  451   2HG   MET 142          1HG       MET 142  -1.848  -2.600  -2.600
  452   1HE   MET 142          2HE       MET 142  -3.488  -3.232  -3.232
  453   2HE   MET 142          1HE       MET 142  -4.928  -3.914  -3.914
  454   3HE   MET 142          3HE       MET 142  -5.104  -2.488  -2.488
  455    H    GLU 143           H        GLU 143  -0.842  -7.283  -7.283
  456    HA   GLU 143           HA       GLU 143  -3.261  -8.406  -8.406
  457   1HB   GLU 143          2HB       GLU 143  -0.944  -9.772  -9.772
  458   2HB   GLU 143          1HB       GLU 143  -0.579  -9.399  -9.399
  459   1HG   GLU 143          2HG       GLU 143  -1.544 -11.465 -11.465
  460   2HG   GLU 143          1HG       GLU 143  -2.980 -10.468 -10.468
  461    H    VAL 144           H        VAL 144  -0.325  -6.903  -6.903
  462    HA   VAL 144           HA       VAL 144  -0.594  -7.724  -7.724
  463    HB   VAL 144           HB       VAL 144   1.038  -5.392  -5.392
  464   1HG1  VAL 144          1HG1      VAL 144   0.908  -7.276  -7.276
  465   2HG1  VAL 144          3HG1      VAL 144   2.453  -6.526  -6.526
  466   3HG1  VAL 144          2HG1      VAL 144   1.055  -5.480  -5.480
  467   1HG2  VAL 144          1HG2      VAL 144   0.964  -8.451  -8.451
  468   2HG2  VAL 144          3HG2      VAL 144   1.329  -7.373  -7.373
  469   3HG2  VAL 144          2HG2      VAL 144   2.590  -7.619  -7.619
  470    H    LEU 145           H        LEU 145  -0.628  -4.607  -4.607
  471    HA   LEU 145           HA       LEU 145  -1.620  -2.979  -2.979
  472   1HB   LEU 145          2HB       LEU 145  -1.779  -3.060  -3.060
  473   2HB   LEU 145          1HB       LEU 145  -2.840  -1.904  -1.904
  474    HG   LEU 145           HG       LEU 145  -1.128  -0.692  -0.692
  475   1HD1  LEU 145          3HD1      LEU 145   0.791  -2.959  -2.959
  476   2HD1  LEU 145          2HD1      LEU 145   1.283  -1.231  -1.231
  477   3HD1  LEU 145          1HD1      LEU 145   0.129  -2.032  -2.032
  478   1HD2  LEU 145          3HD2      LEU 145  -1.520  -0.422  -0.422
  479   2HD2  LEU 145          2HD2      LEU 145   0.178   0.029   0.029
  480   3HD2  LEU 145          1HD2      LEU 145  -0.183  -1.560  -1.560
  481    H    ASN 146           H        ASN 146  -3.487  -4.634  -4.634
  482    HA   ASN 146           HA       ASN 146  -6.111  -3.903  -3.903
  483   1HB   ASN 146          2HB       ASN 146  -4.643  -5.296  -5.296
  484   2HB   ASN 146          1HB       ASN 146  -5.781  -6.511  -6.511
  485   1HD2  ASN 146          1HD2      ASN 146  -6.109  -6.608  -6.608
  486   2HD2  ASN 146          2HD2      ASN 146  -7.337  -5.656  -5.656
  487    H    ARG 147           H        ARG 147  -4.066  -6.744  -6.744
  488    HA   ARG 147           HA       ARG 147  -6.350  -7.494  -7.494
  489   1HB   ARG 147          2HB       ARG 147  -5.093  -9.133  -9.133
  490   2HB   ARG 147          1HB       ARG 147  -3.534  -8.324  -8.324
  491   1HG   ARG 147          2HG       ARG 147  -3.562  -9.296  -9.296
  492   2HG   ARG 147          1HG       ARG 147  -5.392  -9.318  -9.318
  493   1HD   ARG 147          2HD       ARG 147  -4.290 -11.655 -11.655
  494   2HD   ARG 147          1HD       ARG 147  -5.266 -11.337 -11.337
  495    HE   ARG 147           HE       ARG 147  -2.737 -10.351 -10.351
  496   1HH1  ARG 147          1HH2      ARG 147  -3.970 -13.460 -13.460
  497   2HH1  ARG 147          2HH2      ARG 147  -2.743 -14.413 -14.413
  498   1HH2  ARG 147          1HH1      ARG 147  -1.104 -11.650 -11.650
  499   2HH2  ARG 147          2HH1      ARG 147  -1.092 -13.371 -13.371
  500    H    VAL 148           H        VAL 148  -3.750  -5.050  -5.050
  501    HA   VAL 148           HA       VAL 148  -3.700  -5.458  -5.458
  502    HB   VAL 148           HB       VAL 148  -3.137  -2.863  -2.863
  503   1HG1  VAL 148          3HG1      VAL 148  -3.116  -3.672  -3.672
  504   2HG1  VAL 148          2HG1      VAL 148  -1.634  -4.586  -4.586
  505   3HG1  VAL 148          1HG1      VAL 148  -1.665  -2.777  -2.777
  506   1HG2  VAL 148          3HG2      VAL 148  -1.304  -5.261  -5.261
  507   2HG2  VAL 148          2HG2      VAL 148  -1.929  -4.257  -4.257
  508   3HG2  VAL 148          1HG2      VAL 148  -0.765  -3.543  -3.543
  509    H    LYS 149           H        LYS 149  -5.396  -3.125  -3.125
  510    HA   LYS 149           HA       LYS 149  -6.909  -1.777  -1.777
  511   1HB   LYS 149          2HB       LYS 149  -6.998  -1.226  -1.226
  512   2HB   LYS 149          1HB       LYS 149  -7.620  -2.881  -2.881
  513   1HG   LYS 149          2HG       LYS 149  -9.640  -2.573  -2.573
  514   2HG   LYS 149          1HG       LYS 149  -9.274  -1.191  -1.191
  515   1HD   LYS 149          2HD       LYS 149 -10.295  -1.225  -1.225
  516   2HD   LYS 149          1HD       LYS 149 -10.613  -0.192  -0.192
  517   1HE   LYS 149          2HE       LYS 149  -9.351   1.499   1.499
  518   2HE   LYS 149          1HE       LYS 149  -8.103   0.450   0.450
  519   1HZ   LYS 149          3HZ       LYS 149 -10.806   1.090   1.090
  520   2HZ   LYS 149          2HZ       LYS 149  -9.342   1.804   1.804
  521   3HZ   LYS 149          1HZ       LYS 149  -9.616   0.153   0.153
  522    H    ASP 150           H        ASP 150  -7.551  -5.052  -5.052
  523    HA   ASP 150           HA       ASP 150 -10.175  -5.039  -5.039
  524   1HB   ASP 150          2HB       ASP 150  -8.241  -6.893  -6.893
  525   2HB   ASP 150          1HB       ASP 150  -9.642  -7.552  -7.552
  526    H    ASP 151           H        ASP 151  -7.081  -6.449  -6.449
  527    HA   ASP 151           HA       ASP 151  -8.723  -7.391  -7.391
  528   1HB   ASP 151          2HB       ASP 151  -6.414  -8.225  -8.225
  529   2HB   ASP 151          1HB       ASP 151  -5.762  -6.770  -6.770
  530    H    LEU 152           H        LEU 152  -6.940  -4.206  -4.206
  531    HA   LEU 152           HA       LEU 152  -7.381  -3.654  -3.654
  532   1HB   LEU 152          2HB       LEU 152  -6.007  -2.582  -2.582
  533   2HB   LEU 152          1HB       LEU 152  -7.022  -1.340  -1.340
  534    HG   LEU 152           HG       LEU 152  -5.357  -3.243  -3.243
  535   1HD1  LEU 152          3HD1      LEU 152  -4.069  -2.672  -2.672
  536   2HD1  LEU 152          2HD1      LEU 152  -4.179  -0.902  -0.902
  537   3HD1  LEU 152          1HD1      LEU 152  -3.297  -1.992  -1.992
  538   1HD2  LEU 152          2HD2      LEU 152  -6.093  -0.294  -0.294
  539   2HD2  LEU 152          1HD2      LEU 152  -6.837  -1.755  -1.755
  540   3HD2  LEU 152          3HD2      LEU 152  -5.156  -1.285  -1.285
  541    H    GLN 153           H        GLN 153  -9.182  -2.866  -2.866
  542    HA   GLN 153           HA       GLN 153 -10.681  -1.038  -1.038
  543   1HB   GLN 153          2HB       GLN 153 -10.745  -3.544  -3.544
  544   2HB   GLN 153          1HB       GLN 153 -12.062  -3.682  -3.682
  545   1HG   GLN 153          2HG       GLN 153 -13.199  -1.754  -1.754
  546   2HG   GLN 153          1HG       GLN 153 -11.619  -1.677  -1.677
  547   1HE2  GLN 153          1HE2      GLN 153 -13.905  -4.300  -4.300
  548   2HE2  GLN 153          2HE2      GLN 153 -13.954  -5.154  -5.154
  549    H    GLU 154           H        GLU 154 -10.838  -3.150  -3.150
  550    HA   GLU 154           HA       GLU 154 -13.263  -2.609  -2.609
  551   1HB   GLU 154          2HB       GLU 154 -10.791  -3.040  -3.040
  552   2HB   GLU 154          1HB       GLU 154 -12.411  -3.741  -3.741
  553   1HG   GLU 154          2HG       GLU 154 -11.818  -5.175  -5.175
  554   2HG   GLU 154          1HG       GLU 154 -10.198  -4.346  -4.346
  555    H    LEU 155           H        LEU 155 -10.122  -1.309  -1.309
  556    HA   LEU 155           HA       LEU 155 -11.112   0.674   0.674
  557   1HB   LEU 155          2HB       LEU 155  -9.420  -1.110  -1.110
  558   2HB   LEU 155          1HB       LEU 155  -8.265  -0.365  -0.365
  559    HG   LEU 155           HG       LEU 155  -9.456   1.554   1.554
  560   1HD1  LEU 155          2HD1      LEU 155  -9.504  -0.493  -0.493
  561   2HD1  LEU 155          1HD1      LEU 155  -7.760  -0.793  -0.793
  562   3HD1  LEU 155          3HD1      LEU 155  -8.259   0.669   0.669
  563   1HD2  LEU 155          3HD2      LEU 155  -7.474   2.144   2.144
  564   2HD2  LEU 155          2HD2      LEU 155  -7.058   2.184   2.184
  565   3HD2  LEU 155          1HD2      LEU 155  -6.535   0.790   0.790
  566    H    ALA 156           H        ALA 156  -8.911   0.164   0.164
  567    HA   ALA 156           HA       ALA 156  -8.345   3.111   3.111
  568   1HB   ALA 156          3HB       ALA 156  -6.894   0.837   0.837
  569   2HB   ALA 156          2HB       ALA 156  -6.602   2.608   2.608
  570   3HB   ALA 156          1HB       ALA 156  -6.320   1.774   1.774
  571    H    VAL 157           H        VAL 157  -9.292   4.066   4.066
  572    HA   VAL 157           HA       VAL 157  -8.611   2.082   2.082
  573    HB   VAL 157           HB       VAL 157 -10.383   2.803   2.803
  574   1HG1  VAL 157          3HG1      VAL 157 -11.550   2.655   2.655
  575   2HG1  VAL 157          2HG1      VAL 157 -12.523   2.542   2.542
  576   3HG1  VAL 157          1HG1      VAL 157 -11.233   1.299   1.299
  577   1HG2  VAL 157          3HG2      VAL 157 -10.329   5.361   5.361
  578   2HG2  VAL 157          2HG2      VAL 157 -10.416   5.111   5.111
  579   3HG2  VAL 157          1HG2      VAL 157 -11.891   4.871   4.871
  580    H    VAL 158           H        VAL 158  -8.509   2.446   2.446
  581    HA   VAL 158           HA       VAL 158  -6.260   4.121   4.121
  582    HB   VAL 158           HB       VAL 158  -7.698   2.646   2.646
  583   1HG1  VAL 158          3HG1      VAL 158  -5.536   3.798   3.798
  584   2HG1  VAL 158          2HG1      VAL 158  -4.714   2.696   2.696
  585   3HG1  VAL 158          1HG1      VAL 158  -5.523   2.049   2.049
  586   1HG2  VAL 158          3HG2      VAL 158  -6.392   1.327   1.327
  587   2HG2  VAL 158          2HG2      VAL 158  -7.982   0.942   0.942
  588   3HG2  VAL 158          1HG2      VAL 158  -6.410   0.546   0.546
  589    H    GLU 159           H        GLU 159  -6.048   5.682   5.682
  590    HA   GLU 159           HA       GLU 159  -8.320   7.343   7.343
  591   1HB   GLU 159          2HB       GLU 159  -5.988   8.019   8.019
  592   2HB   GLU 159          1HB       GLU 159  -5.552   7.494   7.494
  593   1HG   GLU 159          2HG       GLU 159  -7.148   9.350   9.350
  594   2HG   GLU 159          1HG       GLU 159  -7.477   9.777   9.777
  595    H    SER 160           H        SER 160  -6.133   5.296   5.296
  596    HA   SER 160           HA       SER 160  -7.933   5.421   5.421
  597   1HB   SER 160          2HB       SER 160  -6.255   7.423   7.423
  598   2HB   SER 160          1HB       SER 160  -5.134   6.130   6.130
  599    HG   SER 160           HG       SER 160  -6.642   5.729   5.729
  600    H    PHE 161           H        PHE 161  -7.200   3.757   3.757
  601    HA   PHE 161           HA       PHE 161  -5.161   2.004   2.004
  602   1HB   PHE 161          2HB       PHE 161  -7.804   1.554   1.554
  603   2HB   PHE 161          1HB       PHE 161  -6.791   0.709   0.709
  604    HD1  PHE 161          1HD       PHE 161  -7.160   1.452   1.452
  605    HD2  PHE 161          2HD       PHE 161  -5.606  -1.333  -1.333
  606    HE1  PHE 161          1HE       PHE 161  -6.274   0.067   0.067
  607    HE2  PHE 161          2HE       PHE 161  -4.534  -2.473  -2.473
  608    HZ   PHE 161           HZ       PHE 161  -5.231  -1.929  -1.929
  609    HA   PRO 162           HA       PRO 162  -4.253   4.065   4.065
  610   1HB   PRO 162          2HB       PRO 162  -2.990   5.959   5.959
  611   2HB   PRO 162          1HB       PRO 162  -4.555   5.338   5.338
  612   1HG   PRO 162          2HG       PRO 162  -1.808   4.667   4.667
  613   2HG   PRO 162          1HG       PRO 162  -3.389   4.773   4.773
  614   1HD   PRO 162          2HD       PRO 162  -2.069   2.514   2.514
  615   2HD   PRO 162          1HD       PRO 162  -3.393   2.312   2.312
  616    H    THR 163           H        THR 163  -0.942   4.817   4.817
  617    HA   THR 163           HA       THR 163  -2.175   5.881   5.881
  618    HB   THR 163           HB       THR 163   0.656   6.666   6.666
  619    HG1  THR 163          1HG       THR 163  -1.489   6.397   6.397
  620   1HG2  THR 163          3HG2      THR 163  -1.096   8.150   8.150
  621   2HG2  THR 163          2HG2      THR 163  -2.169   7.827   7.827
  622   3HG2  THR 163          1HG2      THR 163  -0.656   8.804   8.804
  623    H    LYS 164           H        LYS 164   1.246   5.388   5.388
  624    HA   LYS 164           HA       LYS 164   1.155   3.939   3.939
  625   1HB   LYS 164          2HB       LYS 164   2.485   5.541   5.541
  626   2HB   LYS 164          1HB       LYS 164   0.829   6.143   6.143
  627   1HG   LYS 164          2HG       LYS 164   1.877   7.544   7.544
  628   2HG   LYS 164          1HG       LYS 164   3.469   7.094   7.094
  629   1HD   LYS 164          2HD       LYS 164   2.922   9.252   9.252
  630   2HD   LYS 164          1HD       LYS 164   2.672   8.106   8.106
  631   1HE   LYS 164          2HE       LYS 164   0.174   8.180   8.180
  632   2HE   LYS 164          1HE       LYS 164   0.464   9.297   9.297
  633   1HZ   LYS 164          3HZ       LYS 164   1.447  10.862  10.862
  634   2HZ   LYS 164          2HZ       LYS 164   1.160   9.813   9.813
  635   3HZ   LYS 164          1HZ       LYS 164  -0.146  10.471  10.471
  636    H    ILE 165           H        ILE 165   3.404   3.085   3.085
  637    HA   ILE 165           HA       ILE 165   4.780   3.326   3.326
  638    HB   ILE 165           HB       ILE 165   5.699   1.966   1.966
  639   1HG1  ILE 165          2HG1      ILE 165   3.657   1.241   1.241
  640   2HG1  ILE 165          1HG1      ILE 165   3.412   1.143   1.143
  641   1HG2  ILE 165          3HG2      ILE 165   7.371   2.264   2.264
  642   2HG2  ILE 165          2HG2      ILE 165   6.230   1.368   1.368
  643   3HG2  ILE 165          1HG2      ILE 165   7.007   0.544   0.544
  644   1HD1  ILE 165          2HD1      ILE 165   5.329  -0.764  -0.764
  645   2HD1  ILE 165          1HD1      ILE 165   3.558  -1.011  -1.011
  646   3HD1  ILE 165          3HD1      ILE 165   4.547  -0.949  -0.949
  647    H    GLU 166           H        GLU 166   6.355   4.384   4.384
  648    HA   GLU 166           HA       GLU 166   7.386   6.390   6.390
  649   1HB   GLU 166          2HB       GLU 166   6.694   6.746   6.746
  650   2HB   GLU 166          1HB       GLU 166   7.610   7.952   7.952
  651   1HG   GLU 166          2HG       GLU 166   5.629   8.349   8.349
  652   2HG   GLU 166          1HG       GLU 166   4.725   7.028   7.028
  653    H    GLY 167           H        GLY 167   9.435   5.575   5.575
  654   1HA   GLY 167          2HA       GLY 167  11.523   4.807   4.807
  655   2HA   GLY 167          1HA       GLY 167  11.086   5.033   5.033
  656    H    ARG 168           H        ARG 168  11.629   3.166   3.166
  657    HA   ARG 168           HA       ARG 168  10.680   0.762   0.762
  658   1HB   ARG 168          2HB       ARG 168  12.395   1.007   1.007
  659   2HB   ARG 168          1HB       ARG 168  12.234  -0.453  -0.453
  660   1HG   ARG 168          2HG       ARG 168  13.440   0.826   0.826
  661   2HG   ARG 168          1HG       ARG 168  13.656   2.193   2.193
  662   1HD   ARG 168          2HD       ARG 168  14.921   0.634   0.634
  663   2HD   ARG 168          1HD       ARG 168  14.750  -0.680  -0.680
  664    HE   ARG 168           HE       ARG 168  16.275   0.447   0.447
  665   1HH1  ARG 168          1HH2      ARG 168  15.552   2.404   2.404
  666   2HH1  ARG 168          2HH2      ARG 168  16.886   3.485   3.485
  667   1HH2  ARG 168          1HH1      ARG 168  18.067   1.916   1.916
  668   2HH2  ARG 168          2HH1      ARG 168  18.332   3.202   3.202
  669    H    GLN 169           H        GLN 169   8.676   2.372   2.372
  670    HA   GLN 169           HA       GLN 169   7.913   0.793   0.793
  671   1HB   GLN 169          2HB       GLN 169   9.093   3.537   3.537
  672   2HB   GLN 169          1HB       GLN 169   7.905   3.097   3.097
  673   1HG   GLN 169          2HG       GLN 169   9.484   1.560   1.560
  674   2HG   GLN 169          1HG       GLN 169  10.587   1.632   1.632
  675   1HE2  GLN 169          1HE2      GLN 169   8.817   4.104   4.104
  676   2HE2  GLN 169          2HE2      GLN 169  10.192   5.097   5.097
  677    H    MET 170           H        MET 170   5.779   1.307   1.307
  678    HA   MET 170           HA       MET 170   4.452   3.515   3.515
  679   1HB   MET 170          2HB       MET 170   3.712   1.370   1.370
  680   2HB   MET 170          1HB       MET 170   3.233   0.736   0.736
  681   1HG   MET 170          2HG       MET 170   1.594   2.817   2.817
  682   2HG   MET 170          1HG       MET 170   2.144   2.972   2.972
  683   1HE   MET 170          3HE       MET 170   1.329   1.199   1.199
  684   2HE   MET 170          2HE       MET 170   2.171  -0.130  -0.130
  685   3HE   MET 170          1HE       MET 170   0.477  -0.345  -0.345
  686    H    ILE 171           H        ILE 171   3.705   4.987   4.987
  687    HA   ILE 171           HA       ILE 171   3.134   4.020   4.020
  688    HB   ILE 171           HB       ILE 171   2.542   6.693   6.693
  689   1HG1  ILE 171          2HG1      ILE 171   4.998   5.841   5.841
  690   2HG1  ILE 171          1HG1      ILE 171   4.516   7.507   7.507
  691   1HG2  ILE 171          3HG2      ILE 171   2.121   5.541   5.541
  692   2HG2  ILE 171          2HG2      ILE 171   2.306   7.343   7.343
  693   3HG2  ILE 171          1HG2      ILE 171   0.916   6.515   6.515
  694   1HD1  ILE 171          1HD1      ILE 171   4.400   4.921   4.921
  695   2HD1  ILE 171          3HD1      ILE 171   5.743   6.127   6.127
  696   3HD1  ILE 171          2HD1      ILE 171   4.058   6.533   6.533
  697    H    MET 172           H        MET 172   1.256   3.244   3.244
  698    HA   MET 172           HA       MET 172  -1.308   4.211   4.211
  699   1HB   MET 172          2HB       MET 172  -1.397   1.810   1.810
  700   2HB   MET 172          1HB       MET 172  -0.430   1.657   1.657
  701   1HG   MET 172          2HG       MET 172  -2.257   2.161   2.161
  702   2HG   MET 172          1HG       MET 172  -3.166   3.030   3.030
  703   1HE   MET 172          3HE       MET 172  -3.197   0.546   0.546
  704   2HE   MET 172          2HE       MET 172  -4.094  -0.804  -0.804
  705   3HE   MET 172          1HE       MET 172  -2.262  -0.771  -0.771
  706    H    VAL 173           H        VAL 173  -2.625   5.314   5.314
  707    HA   VAL 173           HA       VAL 173  -0.989   6.100   6.100
  708    HB   VAL 173           HB       VAL 173  -3.502   7.425   7.425
  709   1HG1  VAL 173          3HG1      VAL 173  -1.359   7.780   7.780
  710   2HG1  VAL 173          2HG1      VAL 173  -1.906   9.310   9.310
  711   3HG1  VAL 173          1HG1      VAL 173  -3.090   8.284   8.284
  712   1HG2  VAL 173          1HG2      VAL 173  -0.573   7.826   7.826
  713   2HG2  VAL 173          3HG2      VAL 173  -2.011   7.435   7.435
  714   3HG2  VAL 173          2HG2      VAL 173  -1.878   9.046   9.046
  715    H    LEU 174           H        LEU 174  -1.936   5.749   5.749
  716    HA   LEU 174           HA       LEU 174  -4.587   4.595   4.595
  717   1HB   LEU 174          2HB       LEU 174  -2.744   3.041   3.041
  718   2HB   LEU 174          1HB       LEU 174  -2.066   3.799   3.799
  719    HG   LEU 174           HG       LEU 174  -4.100   3.313   3.313
  720   1HD1  LEU 174          3HD1      LEU 174  -5.316   2.588   2.588
  721   2HD1  LEU 174          2HD1      LEU 174  -5.820   1.673   1.673
  722   3HD1  LEU 174          1HD1      LEU 174  -5.880   3.490   3.490
  723   1HD2  LEU 174          1HD2      LEU 174  -2.345   1.659   1.659
  724   2HD2  LEU 174          3HD2      LEU 174  -4.056   1.076   1.076
  725   3HD2  LEU 174          2HD2      LEU 174  -3.350   0.743   0.743
  726    H    ALA 175           H        ALA 175  -5.930   6.325   6.325
  727    HA   ALA 175           HA       ALA 175  -4.982   7.588   7.588
  728   1HB   ALA 175          1HB       ALA 175  -6.120   8.858   8.858
  729   2HB   ALA 175          3HB       ALA 175  -7.576   7.771   7.771
  730   3HB   ALA 175          2HB       ALA 175  -7.109   9.071   9.071
  731    HA   PRO 176           HA       PRO 176  -7.948   5.689   5.689
  732   1HB   PRO 176          2HB       PRO 176  -8.745   8.393   8.393
  733   2HB   PRO 176          1HB       PRO 176  -8.142   6.955   6.955
  734   1HG   PRO 176          2HG       PRO 176  -6.524   9.149   9.149
  735   2HG   PRO 176          1HG       PRO 176  -5.863   7.464   7.464
  736   1HD   PRO 176          2HD       PRO 176  -6.695   9.315   9.315
  737   2HD   PRO 176          1HD       PRO 176  -5.242   8.222   8.222
  738    H    LYS 177           H        LYS 177 -10.107   5.067   5.067
  739    HA   LYS 177           HA       LYS 177 -11.295   6.730   6.730
  740   1HB   LYS 177          2HB       LYS 177 -12.962   5.038   5.038
  741   2HB   LYS 177          1HB       LYS 177 -11.384   4.255   4.255
  742   1HG   LYS 177          2HG       LYS 177 -12.086   3.876   3.876
  743   2HG   LYS 177          1HG       LYS 177 -13.674   4.660   4.660
  744   1HD   LYS 177          2HD       LYS 177 -14.282   3.023   3.023
  745   2HD   LYS 177          1HD       LYS 177 -12.713   2.162   2.162
  746   1HE   LYS 177          2HE       LYS 177 -13.232   1.613   1.613
  747   2HE   LYS 177          1HE       LYS 177 -14.739   2.635   2.635
  748   1HZ   LYS 177          3HZ       LYS 177 -14.248   0.239   0.239
  749   2HZ   LYS 177          2HZ       LYS 177 -15.239   0.319   0.319
  750   3HZ   LYS 177          1HZ       LYS 177 -15.644   1.207   1.207
  751    H    LYS 178           H        LYS 178 -13.537   7.350   7.350
  752    HA   LYS 178           HA       LYS 178 -14.566   8.509   8.509
  753   1HB   LYS 178          2HB       LYS 178 -15.471   8.481   8.481
  754   2HB   LYS 178          1HB       LYS 178 -16.492   9.162   9.162
  755   1HG   LYS 178          2HG       LYS 178 -14.701  10.796  10.796
  756   2HG   LYS 178          1HG       LYS 178 -13.676  10.167  10.167
  757   1HD   LYS 178          2HD       LYS 178 -16.473  11.424  11.424
  758   2HD   LYS 178          1HD       LYS 178 -14.914  12.312  12.312
  759   1HE   LYS 178          2HE       LYS 178 -14.225  10.808  10.808
  760   2HE   LYS 178          1HE       LYS 178 -15.819   9.952   9.952
  761   1HZ   LYS 178          2HZ       LYS 178 -15.423  12.850  12.850
  762   2HZ   LYS 178          1HZ       LYS 178 -15.810  11.658  11.658
  763   3HZ   LYS 178          3HZ       LYS 178 -16.913  12.039  12.039
  764    H    LYS 179           H        LYS 179 -15.865   7.269   7.269
  765    HA   LYS 179           HA       LYS 179 -16.596   4.680   4.680
  766   1HB   LYS 179          2HB       LYS 179 -16.208   5.353   5.353
  767   2HB   LYS 179          1HB       LYS 179 -17.647   6.415   6.415
  768   1HG   LYS 179          2HG       LYS 179 -18.186   4.361   4.361
  769   2HG   LYS 179          1HG       LYS 179 -19.132   4.431   4.431
  770   1HD   LYS 179          2HD       LYS 179 -18.410   2.166   2.166
  771   2HD   LYS 179          1HD       LYS 179 -17.475   2.802   2.802
  772   1HE   LYS 179          2HE       LYS 179 -15.470   3.113   3.113
  773   2HE   LYS 179          1HE       LYS 179 -16.449   2.553   2.553
  774   1HZ   LYS 179          3HZ       LYS 179 -16.770   0.455   0.455
  775   2HZ   LYS 179          2HZ       LYS 179 -15.833   0.979   0.979
  776   3HZ   LYS 179          1HZ       LYS 179 -15.121   0.801   0.801
  777    H    GLN 180           H        GLN 180 -18.336   3.981   3.981
  778    HA   GLN 180           HA       GLN 180 -20.064   5.852   5.852
  779   1HB   GLN 180          2HB       GLN 180 -20.365   2.808   2.808
  780   2HB   GLN 180          1HB       GLN 180 -21.320   3.852   3.852
  781   1HG   GLN 180          2HG       GLN 180 -19.203   4.478   4.478
  782   2HG   GLN 180          1HG       GLN 180 -18.262   3.384   3.384
  783   1HE2  GLN 180          1HE2      GLN 180 -19.149   1.072   1.072
  784   2HE2  GLN 180          2HE2      GLN 180 -19.705   0.309   0.309

  Start of MODEL   10
    1    HA   VAL  90           HA       VAL  90  -2.249  17.198  17.198
    2    HB   VAL  90           HB       VAL  90  -3.882  17.440  17.440
    3   1HG1  VAL  90          1HG1      VAL  90  -4.698  18.873  18.873
    4   2HG1  VAL  90          3HG1      VAL  90  -5.715  17.464  17.464
    5   3HG1  VAL  90          2HG1      VAL  90  -6.045  18.263  18.263
    6   1HG2  VAL  90          1HG2      VAL  90  -5.489  15.168  15.168
    7   2HG2  VAL  90          3HG2      VAL  90  -4.498  15.031  15.031
    8   3HG2  VAL  90          2HG2      VAL  90  -5.969  16.041  16.041
    9    H    ILE  91           H        ILE  91  -3.513  15.491  15.491
   10    HA   ILE  91           HA       ILE  91  -2.904  12.787  12.787
   11    HB   ILE  91           HB       ILE  91  -3.951  13.819  13.819
   12   1HG1  ILE  91          2HG1      ILE  91  -5.609  14.146  14.146
   13   2HG1  ILE  91          1HG1      ILE  91  -6.091  12.736  12.736
   14   1HG2  ILE  91          1HG2      ILE  91  -3.489  10.952  10.952
   15   2HG2  ILE  91          3HG2      ILE  91  -4.524  11.356  11.356
   16   3HG2  ILE  91          2HG2      ILE  91  -2.769  11.708  11.708
   17   1HD1  ILE  91          2HD1      ILE  91  -5.095  11.199  11.199
   18   2HD1  ILE  91          1HD1      ILE  91  -4.787  12.653  12.653
   19   3HD1  ILE  91          3HD1      ILE  91  -6.477  12.204  12.204
   20    H    GLN  92           H        GLN  92  -1.108  11.805  11.805
   21    HA   GLN  92           HA       GLN  92   1.066  13.332  13.332
   22   1HB   GLN  92          2HB       GLN  92   1.067  10.911  10.911
   23   2HB   GLN  92          1HB       GLN  92   2.450  12.018  12.018
   24   1HG   GLN  92          2HG       GLN  92   1.343  13.834  13.834
   25   2HG   GLN  92          1HG       GLN  92  -0.239  13.007  13.007
   26   1HE2  GLN  92          1HE2      GLN  92  -0.914  12.211  12.211
   27   2HE2  GLN  92          2HE2      GLN  92   0.038  11.525  11.525
   28    H    VAL  93           H        VAL  93   2.874  11.920  11.920
   29    HA   VAL  93           HA       VAL  93   1.592   9.692   9.692
   30    HB   VAL  93           HB       VAL  93   4.215  11.113  11.113
   31   1HG1  VAL  93          1HG1      VAL  93   2.705   8.646   8.646
   32   2HG1  VAL  93          3HG1      VAL  93   3.967   9.489   9.489
   33   3HG1  VAL  93          2HG1      VAL  93   4.467   8.652   8.652
   34   1HG2  VAL  93          1HG2      VAL  93   1.844  12.075  12.075
   35   2HG2  VAL  93          3HG2      VAL  93   3.036  11.676  11.676
   36   3HG2  VAL  93          2HG2      VAL  93   1.762  10.476  10.476
   37    H    LYS  94           H        LYS  94   1.796   7.690   7.690
   38    HA   LYS  94           HA       LYS  94   4.656   7.248   7.248
   39   1HB   LYS  94          2HB       LYS  94   2.528   5.159   5.159
   40   2HB   LYS  94          1HB       LYS  94   4.087   5.162   5.162
   41   1HG   LYS  94          2HG       LYS  94   1.789   7.128   7.128
   42   2HG   LYS  94          1HG       LYS  94   2.008   5.604   5.604
   43   1HD   LYS  94          2HD       LYS  94   4.135   7.827   7.827
   44   2HD   LYS  94          1HD       LYS  94   2.872   7.651   7.651
   45   1HE   LYS  94          2HE       LYS  94   3.728   5.355   5.355
   46   2HE   LYS  94          1HE       LYS  94   5.069   5.572   5.572
   47   1HZ   LYS  94          2HZ       LYS  94   4.522   7.295   7.295
   48   2HZ   LYS  94          1HZ       LYS  94   5.744   6.123   6.123
   49   3HZ   LYS  94          3HZ       LYS  94   5.777   7.506   7.506
   50    H    GLU  95           H        GLU  95   5.422   5.056   5.056
   51    HA   GLU  95           HA       GLU  95   4.189   4.803   4.803
   52   1HB   GLU  95          2HB       GLU  95   6.299   6.272   6.272
   53   2HB   GLU  95          1HB       GLU  95   7.094   4.729   4.729
   54   1HG   GLU  95          2HG       GLU  95   6.526   3.726   3.726
   55   2HG   GLU  95          1HG       GLU  95   5.729   5.283   5.283
   56    H    ILE  96           H        ILE  96   4.528   2.611   2.611
   57    HA   ILE  96           HA       ILE  96   6.190   0.900   0.900
   58    HB   ILE  96           HB       ILE  96   3.523   0.635   0.635
   59   1HG1  ILE  96          2HG1      ILE  96   3.870  -1.883  -1.883
   60   2HG1  ILE  96          1HG1      ILE  96   5.543  -1.679  -1.679
   61   1HG2  ILE  96          1HG2      ILE  96   3.066   0.444   0.444
   62   2HG2  ILE  96          3HG2      ILE  96   3.891  -1.188  -1.188
   63   3HG2  ILE  96          2HG2      ILE  96   2.482  -0.941  -0.941
   64   1HD1  ILE  96          2HD1      ILE  96   4.297  -0.314  -0.314
   65   2HD1  ILE  96          1HD1      ILE  96   5.466  -1.681  -1.681
   66   3HD1  ILE  96          3HD1      ILE  96   5.992  -0.058  -0.058
   67    H    LYS  97           H        LYS  97   7.017  -0.965  -0.965
   68    HA   LYS  97           HA       LYS  97   6.379  -0.364  -0.364
   69   1HB   LYS  97          2HB       LYS  97   8.989  -1.645  -1.645
   70   2HB   LYS  97          1HB       LYS  97   8.352  -1.359  -1.359
   71   1HG   LYS  97          2HG       LYS  97   8.298   1.125   1.125
   72   2HG   LYS  97          1HG       LYS  97   9.155   0.800   0.800
   73   1HD   LYS  97          2HD       LYS  97  11.150   0.779   0.779
   74   2HD   LYS  97          1HD       LYS  97  10.575  -0.581  -0.581
   75   1HE   LYS  97          2HE       LYS  97  11.305   1.325   1.325
   76   2HE   LYS  97          1HE       LYS  97   9.515   1.087   1.087
   77   1HZ   LYS  97          2HZ       LYS  97   9.211   2.860   2.860
   78   2HZ   LYS  97          1HZ       LYS  97  10.890   3.094   3.094
   79   3HZ   LYS  97          3HZ       LYS  97  10.083   3.383   3.383
   80    H    PHE  98           H        PHE  98   6.282  -2.204  -2.204
   81    HA   PHE  98           HA       PHE  98   5.982  -4.766  -4.766
   82   1HB   PHE  98          2HB       PHE  98   3.822  -3.213  -3.213
   83   2HB   PHE  98          1HB       PHE  98   3.764  -4.941  -4.941
   84    HD1  PHE  98          1HD       PHE  98   4.507  -5.579  -5.579
   85    HD2  PHE  98          2HD       PHE  98   2.015  -3.064  -3.064
   86    HE1  PHE  98          1HE       PHE  98   3.231  -5.210  -5.210
   87    HE2  PHE  98          2HE       PHE  98   0.649  -2.588  -2.588
   88    HZ   PHE  98           HZ       PHE  98   1.157  -3.900  -3.900
   89    H    ARG  99           H        ARG  99   6.712  -6.374  -6.374
   90    HA   ARG  99           HA       ARG  99   8.143  -5.256  -5.256
   91   1HB   ARG  99          2HB       ARG  99   8.463  -7.742  -7.742
   92   2HB   ARG  99          1HB       ARG  99   9.478  -7.325  -7.325
   93   1HG   ARG  99          2HG       ARG  99   9.287  -5.610  -5.610
   94   2HG   ARG  99          1HG       ARG  99  10.599  -6.779  -6.779
   95   1HD   ARG  99          2HD       ARG  99  11.246  -5.476  -5.476
   96   2HD   ARG  99          1HD       ARG  99   9.931  -4.265  -4.265
   97    HE   ARG  99           HE       ARG  99  11.299  -4.323  -4.323
   98   1HH1  ARG  99          1HH1      ARG  99  12.264  -3.915  -3.915
   99   2HH1  ARG  99          2HH1      ARG  99  13.577  -2.844  -2.844
  100   1HH2  ARG  99          1HH2      ARG  99  13.090  -2.864  -2.864
  101   2HH2  ARG  99          2HH2      ARG  99  14.050  -2.240  -2.240
  102    HA   PRO 100           HA       PRO 100   6.024  -7.893  -7.893
  103   1HB   PRO 100          2HB       PRO 100   8.682  -9.337  -9.337
  104   2HB   PRO 100          1HB       PRO 100   7.566  -8.675  -8.675
  105   1HG   PRO 100          2HG       PRO 100   9.940  -7.458  -7.458
  106   2HG   PRO 100          1HG       PRO 100   8.608  -6.558  -6.558
  107   1HD   PRO 100          2HD       PRO 100   9.418  -6.342  -6.342
  108   2HD   PRO 100          1HD       PRO 100   8.022  -5.522  -5.522
  109    H    GLY 101           H        GLY 101   4.927  -9.678  -9.678
  110   1HA   GLY 101          2HA       GLY 101   3.861 -11.168 -11.168
  111   2HA   GLY 101          1HA       GLY 101   5.105 -12.194 -12.194
  112    H    THR 102           H        THR 102   3.659 -10.993 -10.993
  113    HA   THR 102           HA       THR 102   5.817 -11.565 -11.565
  114    HB   THR 102           HB       THR 102   3.368 -10.180 -10.180
  115    HG1  THR 102          1HG       THR 102   5.111  -9.077  -9.077
  116   1HG2  THR 102          3HG2      THR 102   6.410  -9.527  -9.527
  117   2HG2  THR 102          2HG2      THR 102   5.134  -8.681  -8.681
  118   3HG2  THR 102          1HG2      THR 102   5.543 -10.396 -10.396
  119    H    ASP 103           H        ASP 103   4.013 -11.594 -11.594
  120    HA   ASP 103           HA       ASP 103   3.939 -14.530 -14.530
  121   1HB   ASP 103          2HB       ASP 103   5.613 -12.547 -12.547
  122   2HB   ASP 103          1HB       ASP 103   4.660 -12.825 -12.825
  123    H    GLU 104           H        GLU 104   3.217 -15.295 -15.295
  124    HA   GLU 104           HA       GLU 104   0.702 -14.088 -14.088
  125   1HB   GLU 104          2HB       GLU 104   2.215 -16.350 -16.350
  126   2HB   GLU 104          1HB       GLU 104   0.580 -15.767 -15.767
  127   1HG   GLU 104          2HG       GLU 104  -0.312 -16.426 -16.426
  128   2HG   GLU 104          1HG       GLU 104   1.336 -16.990 -16.990
  129    H    GLY 105           H        GLY 105   3.383 -15.002 -15.002
  130   1HA   GLY 105          2HA       GLY 105   2.920 -12.386 -12.386
  131   2HA   GLY 105          1HA       GLY 105   3.502 -13.875 -13.875
  132    H    ASP 106           H        ASP 106   4.444 -12.478 -12.478
  133    HA   ASP 106           HA       ASP 106   6.555 -11.062 -11.062
  134   1HB   ASP 106          2HB       ASP 106   7.195 -12.310 -12.310
  135   2HB   ASP 106          1HB       ASP 106   6.261 -11.092 -11.092
  136    H    TYR 107           H        TYR 107   3.739 -11.103 -11.103
  137    HA   TYR 107           HA       TYR 107   4.031  -8.255  -8.255
  138   1HB   TYR 107          2HB       TYR 107   3.328 -10.145 -10.145
  139   2HB   TYR 107          1HB       TYR 107   1.857 -10.290 -10.290
  140    HD1  TYR 107          1HD       TYR 107   2.047  -6.871  -6.871
  141    HD2  TYR 107          2HD       TYR 107   1.397 -10.528 -10.528
  142    HE1  TYR 107          1HE       TYR 107  -0.107  -6.013  -6.013
  143    HE2  TYR 107          2HE       TYR 107  -0.486  -9.486  -9.486
  144    HH   TYR 107           HH       TYR 107  -1.722  -6.331  -6.331
  145    H    GLN 108           H        GLN 108   1.095 -10.174 -10.174
  146    HA   GLN 108           HA       GLN 108  -0.002  -8.134  -8.134
  147   1HB   GLN 108          2HB       GLN 108  -0.896 -10.649 -10.649
  148   2HB   GLN 108          1HB       GLN 108  -1.747  -9.319  -9.319
  149   1HG   GLN 108          2HG       GLN 108  -0.114 -11.244 -11.244
  150   2HG   GLN 108          1HG       GLN 108  -1.571 -11.756 -11.756
  151   1HE2  GLN 108          1HE2      GLN 108  -0.450  -8.549  -8.549
  152   2HE2  GLN 108          2HE2      GLN 108  -1.768  -8.347  -8.347
  153    H    VAL 109           H        VAL 109   2.544  -9.648  -9.648
  154    HA   VAL 109           HA       VAL 109   2.108  -8.876  -8.876
  155    HB   VAL 109           HB       VAL 109   4.680  -9.112  -9.112
  156   1HG1  VAL 109          1HG1      VAL 109   4.286  -8.499  -8.499
  157   2HG1  VAL 109          3HG1      VAL 109   5.811  -9.139  -9.139
  158   3HG1  VAL 109          2HG1      VAL 109   5.231  -7.524  -7.524
  159   1HG2  VAL 109          3HG2      VAL 109   3.311 -11.209 -11.209
  160   2HG2  VAL 109          2HG2      VAL 109   4.946 -11.210 -11.210
  161   3HG2  VAL 109          1HG2      VAL 109   3.481 -10.866 -10.866
  162    H    LYS 110           H        LYS 110   3.453  -7.212  -7.212
  163    HA   LYS 110           HA       LYS 110   3.501  -4.717  -4.717
  164   1HB   LYS 110          2HB       LYS 110   4.459  -5.586  -5.586
  165   2HB   LYS 110          1HB       LYS 110   4.485  -3.900  -3.900
  166   1HG   LYS 110          2HG       LYS 110   6.057  -6.292  -6.292
  167   2HG   LYS 110          1HG       LYS 110   6.576  -4.602  -4.602
  168   1HD   LYS 110          2HD       LYS 110   5.693  -3.681  -3.681
  169   2HD   LYS 110          1HD       LYS 110   5.236  -5.325  -5.325
  170   1HE   LYS 110          2HE       LYS 110   8.121  -4.392  -4.392
  171   2HE   LYS 110          1HE       LYS 110   7.407  -4.575  -4.575
  172   1HZ   LYS 110          3HZ       LYS 110   7.721  -6.740  -6.740
  173   2HZ   LYS 110          2HZ       LYS 110   8.711  -6.474  -6.474
  174   3HZ   LYS 110          1HZ       LYS 110   7.082  -6.902  -6.902
  175    H    LEU 111           H        LEU 111   1.183  -6.359  -6.359
  176    HA   LEU 111           HA       LEU 111  -0.175  -3.954  -3.954
  177   1HB   LEU 111          2HB       LEU 111  -0.479  -6.267  -6.267
  178   2HB   LEU 111          1HB       LEU 111  -1.392  -6.723  -6.723
  179    HG   LEU 111           HG       LEU 111  -2.131  -4.279  -4.279
  180   1HD1  LEU 111          1HD1      LEU 111  -1.832  -6.231  -6.231
  181   2HD1  LEU 111          3HD1      LEU 111  -2.984  -7.191  -7.191
  182   3HD1  LEU 111          2HD1      LEU 111  -3.563  -5.727  -5.727
  183   1HD2  LEU 111          2HD2      LEU 111  -3.670  -6.257  -6.257
  184   2HD2  LEU 111          1HD2      LEU 111  -3.452  -4.484  -4.484
  185   3HD2  LEU 111          3HD2      LEU 111  -4.503  -5.090  -5.090
  186    H    ARG 112           H        ARG 112   0.407  -6.179  -6.179
  187    HA   ARG 112           HA       ARG 112  -1.410  -4.999  -4.999
  188   1HB   ARG 112          2HB       ARG 112  -0.050  -7.142  -7.142
  189   2HB   ARG 112          1HB       ARG 112   1.168  -6.024  -6.024
  190   1HG   ARG 112          2HG       ARG 112  -0.576  -5.119  -5.119
  191   2HG   ARG 112          1HG       ARG 112  -1.783  -6.246  -6.246
  192   1HD   ARG 112          2HD       ARG 112  -0.424  -8.208  -8.208
  193   2HD   ARG 112          1HD       ARG 112   0.805  -7.060  -7.060
  194    HE   ARG 112           HE       ARG 112  -1.825  -6.373  -6.373
  195   1HH1  ARG 112          1HH2      ARG 112   0.696  -8.883  -8.883
  196   2HH1  ARG 112          2HH2      ARG 112   0.314  -9.332  -9.332
  197   1HH2  ARG 112          1HH1      ARG 112  -2.342  -6.987  -6.987
  198   2HH2  ARG 112          2HH1      ARG 112  -1.441  -8.239  -8.239
  199    H    SER 113           H        SER 113   2.139  -4.083  -4.083
  200    HA   SER 113           HA       SER 113   2.142  -2.057  -2.057
  201   1HB   SER 113          2HB       SER 113   3.652  -2.222  -2.222
  202   2HB   SER 113          1HB       SER 113   3.813  -0.920  -0.920
  203    HG   SER 113           HG       SER 113   4.074  -3.702  -3.702
  204    H    LEU 114           H        LEU 114   0.862  -2.031  -2.031
  205    HA   LEU 114           HA       LEU 114   0.265   0.736   0.736
  206   1HB   LEU 114          2HB       LEU 114  -1.083  -1.791  -1.791
  207   2HB   LEU 114          1HB       LEU 114  -1.566  -0.124  -0.124
  208    HG   LEU 114           HG       LEU 114   1.263  -1.272  -1.272
  209   1HD1  LEU 114          1HD1      LEU 114  -0.508  -2.434  -2.434
  210   2HD1  LEU 114          3HD1      LEU 114  -1.100  -0.847  -0.847
  211   3HD1  LEU 114          2HD1      LEU 114   0.540  -1.436  -1.436
  212   1HD2  LEU 114          3HD2      LEU 114  -0.188   1.325   1.325
  213   2HD2  LEU 114          2HD2      LEU 114   1.250   1.138   1.138
  214   3HD2  LEU 114          1HD2      LEU 114   1.401   0.898   0.898
  215    H    ILE 115           H        ILE 115  -1.695  -2.026  -2.026
  216    HA   ILE 115           HA       ILE 115  -4.021  -0.566  -0.566
  217    HB   ILE 115           HB       ILE 115  -3.200  -2.108  -2.108
  218   1HG1  ILE 115          2HG1      ILE 115  -2.700  -3.689  -3.689
  219   2HG1  ILE 115          1HG1      ILE 115  -4.154  -4.171  -4.171
  220   1HG2  ILE 115          2HG2      ILE 115  -5.722  -1.319  -1.319
  221   2HG2  ILE 115          1HG2      ILE 115  -5.757  -2.467  -2.467
  222   3HG2  ILE 115          3HG2      ILE 115  -5.194  -0.780  -0.780
  223   1HD1  ILE 115          3HD1      ILE 115  -5.561  -3.286  -3.286
  224   2HD1  ILE 115          2HD1      ILE 115  -3.975  -2.989  -2.989
  225   3HD1  ILE 115          1HD1      ILE 115  -4.485  -4.674  -4.674
  226    H    ARG 116           H        ARG 116  -1.311  -0.856  -0.856
  227    HA   ARG 116           HA       ARG 116  -2.060   0.719   0.719
  228   1HB   ARG 116          2HB       ARG 116   0.013  -0.760  -0.760
  229   2HB   ARG 116          1HB       ARG 116   0.842   0.629   0.629
  230   1HG   ARG 116          2HG       ARG 116  -0.547   0.891   0.891
  231   2HG   ARG 116          1HG       ARG 116   1.053   0.091   0.091
  232   1HD   ARG 116          2HD       ARG 116   0.543   3.013   3.013
  233   2HD   ARG 116          1HD       ARG 116   1.295   2.467   2.467
  234    HE   ARG 116           HE       ARG 116   2.744   1.188   1.188
  235   1HH1  ARG 116          1HH2      ARG 116   1.972   4.496   4.496
  236   2HH1  ARG 116          2HH2      ARG 116   3.497   5.165   5.165
  237   1HH2  ARG 116          1HH1      ARG 116   4.814   2.115   2.115
  238   2HH2  ARG 116          2HH1      ARG 116   5.129   3.798   3.798
  239    H    PHE 117           H        PHE 117  -0.375   1.736   1.736
  240    HA   PHE 117           HA       PHE 117   0.011   4.316   4.316
  241   1HB   PHE 117          2HB       PHE 117  -0.602   2.980   2.980
  242   2HB   PHE 117          1HB       PHE 117   0.157   4.587   4.587
  243    HD1  PHE 117          2HD       PHE 117   1.641   2.739   2.739
  244    HD2  PHE 117          1HD       PHE 117   1.227   3.009   3.009
  245    HE1  PHE 117          2HE       PHE 117   3.920   1.856   1.856
  246    HE2  PHE 117          1HE       PHE 117   3.525   2.018   2.018
  247    HZ   PHE 117           HZ       PHE 117   4.879   1.481   1.481
  248    H    LEU 118           H        LEU 118  -2.728   2.946   2.946
  249    HA   LEU 118           HA       LEU 118  -4.145   5.372   5.372
  250   1HB   LEU 118          2HB       LEU 118  -4.609   2.502   2.502
  251   2HB   LEU 118          1HB       LEU 118  -5.966   3.700   3.700
  252    HG   LEU 118           HG       LEU 118  -3.389   4.795   4.795
  253   1HD1  LEU 118          2HD1      LEU 118  -3.302   2.312   2.312
  254   2HD1  LEU 118          1HD1      LEU 118  -4.532   2.802   2.802
  255   3HD1  LEU 118          3HD1      LEU 118  -2.923   3.652   3.652
  256   1HD2  LEU 118          3HD2      LEU 118  -5.713   5.709   5.709
  257   2HD2  LEU 118          2HD2      LEU 118  -4.811   5.629   5.629
  258   3HD2  LEU 118          1HD2      LEU 118  -6.112   4.415   4.415
  259    H    GLU 119           H        GLU 119  -4.318   2.904   2.904
  260    HA   GLU 119           HA       GLU 119  -6.702   4.010   4.010
  261   1HB   GLU 119          2HB       GLU 119  -6.844   2.241   2.241
  262   2HB   GLU 119          1HB       GLU 119  -5.994   1.594   1.594
  263   1HG   GLU 119          2HG       GLU 119  -3.823   1.782   1.782
  264   2HG   GLU 119          1HG       GLU 119  -4.672   2.270   2.270
  265    H    GLU 120           H        GLU 120  -3.294   4.724   4.724
  266    HA   GLU 120           HA       GLU 120  -3.710   6.261   6.261
  267   1HB   GLU 120          2HB       GLU 120  -1.676   6.820   6.820
  268   2HB   GLU 120          1HB       GLU 120  -1.748   7.628   7.628
  269   1HG   GLU 120          2HG       GLU 120  -1.403   5.136   5.136
  270   2HG   GLU 120          1HG       GLU 120  -0.658   4.899   4.899
  271    H    GLY 121           H        GLY 121  -4.321   6.525   6.525
  272   1HA   GLY 121          2HA       GLY 121  -5.601   7.996   7.996
  273   2HA   GLY 121          1HA       GLY 121  -5.411   9.159   9.159
  274    H    ASP 122           H        ASP 122  -3.433   7.277   7.277
  275    HA   ASP 122           HA       ASP 122  -2.095   9.760   9.760
  276   1HB   ASP 122          2HB       ASP 122  -0.747   7.009   7.009
  277   2HB   ASP 122          1HB       ASP 122  -0.006   8.599   8.599
  278    H    LYS 123           H        LYS 123  -1.196   9.156   9.156
  279    HA   LYS 123           HA       LYS 123  -3.146   7.430   7.430
  280   1HB   LYS 123          2HB       LYS 123  -3.269   9.825   9.825
  281   2HB   LYS 123          1HB       LYS 123  -1.474   9.868   9.868
  282   1HG   LYS 123          2HG       LYS 123  -2.427   7.773   7.773
  283   2HG   LYS 123          1HG       LYS 123  -3.215   9.339   9.339
  284   1HD   LYS 123          2HD       LYS 123  -0.190   8.762   8.762
  285   2HD   LYS 123          1HD       LYS 123  -1.234   9.229   9.229
  286   1HE   LYS 123          2HE       LYS 123  -1.823  11.336  11.336
  287   2HE   LYS 123          1HE       LYS 123  -0.254  10.869  10.869
  288   1HZ   LYS 123          2HZ       LYS 123   0.845  10.980  10.980
  289   2HZ   LYS 123          1HZ       LYS 123  -0.603  11.390  11.390
  290   3HZ   LYS 123          3HZ       LYS 123   0.089  12.464  12.464
  291    H    ALA 124           H        ALA 124  -2.066   5.517   5.517
  292    HA   ALA 124           HA       ALA 124   0.842   5.766   5.766
  293   1HB   ALA 124          2HB       ALA 124  -0.403   3.637   3.637
  294   2HB   ALA 124          1HB       ALA 124  -0.691   3.379   3.379
  295   3HB   ALA 124          3HB       ALA 124   0.996   3.432   3.432
  296    H    LYS 125           H        LYS 125   2.195   5.441   5.441
  297    HA   LYS 125           HA       LYS 125   0.460   5.219   5.219
  298   1HB   LYS 125          2HB       LYS 125   1.350   7.527   7.527
  299   2HB   LYS 125          1HB       LYS 125   3.009   6.885   6.885
  300   1HG   LYS 125          2HG       LYS 125   3.317   6.440   6.440
  301   2HG   LYS 125          1HG       LYS 125   1.541   6.338   6.338
  302   1HD   LYS 125          2HD       LYS 125   2.566   8.399   8.399
  303   2HD   LYS 125          1HD       LYS 125   1.241   8.732   8.732
  304   1HE   LYS 125          2HE       LYS 125   2.855   9.390   9.390
  305   2HE   LYS 125          1HE       LYS 125   4.250   8.932   8.932
  306   1HZ   LYS 125          1HZ       LYS 125   3.490  10.604  10.604
  307   2HZ   LYS 125          3HZ       LYS 125   2.213  11.034  11.034
  308   3HZ   LYS 125          2HZ       LYS 125   3.820  11.276  11.276
  309    H    ILE 126           H        ILE 126   0.779   3.287   3.287
  310    HA   ILE 126           HA       ILE 126   3.006   1.679   1.679
  311    HB   ILE 126           HB       ILE 126   1.070   1.292   1.292
  312   1HG1  ILE 126          2HG1      ILE 126  -0.445   1.925   1.925
  313   2HG1  ILE 126          1HG1      ILE 126  -0.493   0.140   0.140
  314   1HG2  ILE 126          1HG2      ILE 126   2.643  -0.480  -0.480
  315   2HG2  ILE 126          3HG2      ILE 126   1.371  -1.114  -1.114
  316   3HG2  ILE 126          2HG2      ILE 126   2.884  -0.385  -0.385
  317   1HD1  ILE 126          1HD1      ILE 126   0.982  -0.009  -0.009
  318   2HD1  ILE 126          3HD1      ILE 126   0.734   1.767   1.767
  319   3HD1  ILE 126          2HD1      ILE 126  -0.688   0.637   0.637
  320    H    THR 127           H        THR 127   4.844   1.347   1.347
  321    HA   THR 127           HA       THR 127   4.655   2.451   2.451
  322    HB   THR 127           HB       THR 127   6.988   2.571   2.571
  323    HG1  THR 127          1HG       THR 127   5.431   4.537   4.537
  324   1HG2  THR 127          1HG2      THR 127   6.753   3.248   3.248
  325   2HG2  THR 127          3HG2      THR 127   8.049   3.910   3.910
  326   3HG2  THR 127          2HG2      THR 127   7.951   2.144   2.144
  327    H    LEU 128           H        LEU 128   4.975   0.913   0.913
  328    HA   LEU 128           HA       LEU 128   5.906  -1.729  -1.729
  329   1HB   LEU 128          2HB       LEU 128   4.722  -0.281  -0.281
  330   2HB   LEU 128          1HB       LEU 128   6.213  -1.062  -1.062
  331    HG   LEU 128           HG       LEU 128   4.347  -2.497  -2.497
  332   1HD1  LEU 128          2HD1      LEU 128   6.287  -3.770  -3.770
  333   2HD1  LEU 128          1HD1      LEU 128   5.418  -3.769  -3.769
  334   3HD1  LEU 128          3HD1      LEU 128   4.684  -4.578  -4.578
  335   1HD2  LEU 128          3HD2      LEU 128   3.388  -1.798  -1.798
  336   2HD2  LEU 128          2HD2      LEU 128   2.711  -1.379  -1.379
  337   3HD2  LEU 128          1HD2      LEU 128   2.652  -3.089  -3.089
  338    H    ARG 129           H        ARG 129   7.999  -2.475  -2.475
  339    HA   ARG 129           HA       ARG 129   9.492  -0.458  -0.458
  340   1HB   ARG 129          2HB       ARG 129  10.100  -0.100  -0.100
  341   2HB   ARG 129          1HB       ARG 129  10.500  -1.838  -1.838
  342   1HG   ARG 129          2HG       ARG 129  12.404  -1.555  -1.555
  343   2HG   ARG 129          1HG       ARG 129  11.622  -0.123  -0.123
  344   1HD   ARG 129          2HD       ARG 129  12.122   1.242   1.242
  345   2HD   ARG 129          1HD       ARG 129  13.093  -0.138  -0.138
  346    HE   ARG 129           HE       ARG 129  13.696   1.566   1.566
  347   1HH1  ARG 129          1HH2      ARG 129  14.555  -1.283  -1.283
  348   2HH1  ARG 129          2HH2      ARG 129  16.134  -1.454  -1.454
  349   1HH2  ARG 129          1HH1      ARG 129  15.822   1.315   1.315
  350   2HH2  ARG 129          2HH1      ARG 129  16.863   0.039   0.039
  351    H    PHE 130           H        PHE 130   9.266  -1.539  -1.539
  352    HA   PHE 130           HA       PHE 130   8.739  -4.290  -4.290
  353   1HB   PHE 130          2HB       PHE 130   9.638  -2.029  -2.029
  354   2HB   PHE 130          1HB       PHE 130   9.117  -3.723  -3.723
  355    HD1  PHE 130          2HD       PHE 130   6.996  -4.617  -4.617
  356    HD2  PHE 130          1HD       PHE 130   8.053  -0.499  -0.499
  357    HE1  PHE 130          2HE       PHE 130   4.645  -3.958  -3.958
  358    HE2  PHE 130          1HE       PHE 130   5.683   0.112   0.112
  359    HZ   PHE 130           HZ       PHE 130   3.972  -1.649  -1.649
  360    H    ARG 131           H        ARG 131  10.164  -5.911  -5.911
  361    HA   ARG 131           HA       ARG 131  12.988  -5.235  -5.235
  362   1HB   ARG 131          2HB       ARG 131  12.279  -6.642  -6.642
  363   2HB   ARG 131          1HB       ARG 131  11.927  -7.970  -7.970
  364   1HG   ARG 131          2HG       ARG 131  14.305  -8.062  -8.062
  365   2HG   ARG 131          1HG       ARG 131  14.680  -6.579  -6.579
  366   1HD   ARG 131          2HD       ARG 131  13.614  -9.164  -9.164
  367   2HD   ARG 131          1HD       ARG 131  15.367  -8.825  -8.825
  368    HE   ARG 131           HE       ARG 131  15.269  -6.924  -6.924
  369   1HH1  ARG 131          1HH1      ARG 131  12.223  -8.817  -8.817
  370   2HH1  ARG 131          2HH1      ARG 131  11.740  -8.265  -8.265
  371   1HH2  ARG 131          1HH2      ARG 131  14.592  -6.217  -6.217
  372   2HH2  ARG 131          2HH2      ARG 131  13.098  -6.772  -6.772
  373    H    GLY 132           H        GLY 132  10.783  -5.162  -5.162
  374   1HA   GLY 132          2HA       GLY 132  11.871  -6.839  -6.839
  375   2HA   GLY 132          1HA       GLY 132  10.584  -5.564  -5.564
  376    H    ARG 133           H        ARG 133  11.432  -3.846  -3.846
  377    HA   ARG 133           HA       ARG 133  12.521  -1.990  -1.990
  378   1HB   ARG 133          2HB       ARG 133  14.085  -3.810  -3.810
  379   2HB   ARG 133          1HB       ARG 133  15.173  -3.442  -3.442
  380   1HG   ARG 133          2HG       ARG 133  15.666  -1.255  -1.255
  381   2HG   ARG 133          1HG       ARG 133  14.156  -1.211  -1.211
  382   1HD   ARG 133          2HD       ARG 133  16.450  -3.155  -3.155
  383   2HD   ARG 133          1HD       ARG 133  16.267  -1.495  -1.495
  384    HE   ARG 133           HE       ARG 133  13.744  -2.693  -2.693
  385   1HH1  ARG 133          1HH1      ARG 133  17.077  -3.439  -3.439
  386   2HH1  ARG 133          2HH1      ARG 133  16.580  -4.285  -4.285
  387   1HH2  ARG 133          1HH2      ARG 133  13.096  -3.833  -3.833
  388   2HH2  ARG 133          2HH2      ARG 133  14.286  -4.514  -4.514
  389    H    GLU 134           H        GLU 134  11.681  -2.440  -2.440
  390    HA   GLU 134           HA       GLU 134  12.537  -0.209  -0.209
  391   1HB   GLU 134          2HB       GLU 134  14.706  -1.464  -1.464
  392   2HB   GLU 134          1HB       GLU 134  13.712  -2.830  -2.830
  393   1HG   GLU 134          2HG       GLU 134  12.857  -1.380  -1.380
  394   2HG   GLU 134          1HG       GLU 134  13.737   0.035   0.035
  395    H    MET 135           H        MET 135  11.689  -3.624  -3.624
  396    HA   MET 135           HA       MET 135   9.878  -3.469  -3.469
  397   1HB   MET 135          2HB       MET 135  10.247  -5.712  -5.712
  398   2HB   MET 135          1HB       MET 135   9.354  -5.821  -5.821
  399   1HG   MET 135          2HG       MET 135  11.509  -5.197  -5.197
  400   2HG   MET 135          1HG       MET 135  12.379  -5.358  -5.358
  401   1HE   MET 135          1HE       MET 135  12.702  -7.499  -7.499
  402   2HE   MET 135          3HE       MET 135  10.942  -7.854  -7.854
  403   3HE   MET 135          2HE       MET 135  12.085  -9.130  -9.130
  404    H    ALA 136           H        ALA 136   9.653  -3.135  -3.135
  405    HA   ALA 136           HA       ALA 136   7.885  -3.409  -3.409
  406   1HB   ALA 136          1HB       ALA 136   9.020  -1.189  -1.189
  407   2HB   ALA 136          3HB       ALA 136   7.870  -0.640  -0.640
  408   3HB   ALA 136          2HB       ALA 136   7.268  -1.013  -1.013
  409    H    HIS 137           H        HIS 137   5.903  -4.235  -4.235
  410    HA   HIS 137           HA       HIS 137   4.261  -3.885  -3.885
  411   1HB   HIS 137          2HB       HIS 137   4.123  -6.166  -6.166
  412   2HB   HIS 137          1HB       HIS 137   3.284  -5.964  -5.964
  413    HD1  HIS 137          1HD       HIS 137   4.285  -7.981  -7.981
  414    HD2  HIS 137          2HD       HIS 137   7.226  -5.437  -5.437
  415    HE1  HIS 137          1HE       HIS 137   6.549  -8.787  -8.787
  416    H    GLN 138           H        GLN 138   1.873  -4.337  -4.337
  417    HA   GLN 138           HA       GLN 138   0.839  -3.150  -3.150
  418   1HB   GLN 138          2HB       GLN 138  -1.383  -3.094  -3.094
  419   2HB   GLN 138          1HB       GLN 138  -0.122  -2.132  -2.132
  420   1HG   GLN 138          2HG       GLN 138   0.225  -3.979  -3.979
  421   2HG   GLN 138          1HG       GLN 138  -1.016  -4.991  -4.991
  422   1HE2  GLN 138          1HE2      GLN 138  -3.046  -4.856  -4.856
  423   2HE2  GLN 138          2HE2      GLN 138  -3.749  -3.542  -3.542
  424    H    GLN 139           H        GLN 139   1.771  -5.953  -5.953
  425    HA   GLN 139           HA       GLN 139  -0.319  -7.618  -7.618
  426   1HB   GLN 139          2HB       GLN 139   2.529  -8.577  -8.577
  427   2HB   GLN 139          1HB       GLN 139   1.030  -9.529  -9.529
  428   1HG   GLN 139          2HG       GLN 139   0.199  -8.131  -8.131
  429   2HG   GLN 139          1HG       GLN 139   1.900  -7.476  -7.476
  430   1HE2  GLN 139          1HE2      GLN 139   2.910  -8.440  -8.440
  431   2HE2  GLN 139          2HE2      GLN 139   2.962 -10.141 -10.141
  432    H    ILE 140           H        ILE 140   3.171  -6.821  -6.821
  433    HA   ILE 140           HA       ILE 140   3.643  -7.906  -7.906
  434    HB   ILE 140           HB       ILE 140   4.970  -5.781  -5.781
  435   1HG1  ILE 140          2HG1      ILE 140   5.498  -8.786  -8.786
  436   2HG1  ILE 140          1HG1      ILE 140   4.767  -8.092  -8.092
  437   1HG2  ILE 140          2HG2      ILE 140   5.576  -7.387  -7.387
  438   2HG2  ILE 140          1HG2      ILE 140   6.864  -6.531  -6.531
  439   3HG2  ILE 140          3HG2      ILE 140   5.568  -5.585  -5.585
  440   1HD1  ILE 140          2HD1      ILE 140   6.848  -6.622  -6.622
  441   2HD1  ILE 140          1HD1      ILE 140   7.633  -7.659  -7.659
  442   3HD1  ILE 140          3HD1      ILE 140   7.076  -8.390  -8.390
  443    H    GLY 141           H        GLY 141   2.583  -4.615  -4.615
  444   1HA   GLY 141          2HA       GLY 141   2.673  -3.928  -3.928
  445   2HA   GLY 141          1HA       GLY 141   1.882  -2.997  -2.997
  446    H    MET 142           H        MET 142  -0.164  -4.490  -4.490
  447    HA   MET 142           HA       MET 142  -1.781  -4.032  -4.032
  448   1HB   MET 142          2HB       MET 142  -2.397  -3.992  -3.992
  449   2HB   MET 142          1HB       MET 142  -3.633  -3.682  -3.682
  450   1HG   MET 142          2HG       MET 142  -1.993  -1.891  -1.891
  451   2HG   MET 142          1HG       MET 142  -1.170  -1.961  -1.961
  452   1HE   MET 142          3HE       MET 142  -1.874  -1.097  -1.097
  453   2HE   MET 142          2HE       MET 142  -3.165  -2.346  -2.346
  454   3HE   MET 142          1HE       MET 142  -3.542  -0.638  -0.638
  455    H    GLU 143           H        GLU 143  -0.494  -6.920  -6.920
  456    HA   GLU 143           HA       GLU 143  -2.891  -7.913  -7.913
  457   1HB   GLU 143          2HB       GLU 143  -0.783  -9.416  -9.416
  458   2HB   GLU 143          1HB       GLU 143  -0.135  -8.993  -8.993
  459   1HG   GLU 143          2HG       GLU 143  -1.207 -10.953 -10.953
  460   2HG   GLU 143          1HG       GLU 143  -2.581  -9.891  -9.891
  461    H    VAL 144           H        VAL 144   0.208  -6.813  -6.813
  462    HA   VAL 144           HA       VAL 144  -0.318  -7.457  -7.457
  463    HB   VAL 144           HB       VAL 144   1.728  -5.535  -5.535
  464   1HG1  VAL 144          1HG1      VAL 144   1.239  -7.117  -7.117
  465   2HG1  VAL 144          3HG1      VAL 144   2.864  -6.534  -6.534
  466   3HG1  VAL 144          2HG1      VAL 144   1.543  -5.344  -5.344
  467   1HG2  VAL 144          1HG2      VAL 144   1.151  -8.524  -8.524
  468   2HG2  VAL 144          3HG2      VAL 144   1.746  -7.691  -7.691
  469   3HG2  VAL 144          2HG2      VAL 144   2.885  -7.960  -7.960
  470    H    LEU 145           H        LEU 145  -0.091  -4.257  -4.257
  471    HA   LEU 145           HA       LEU 145  -1.002  -2.703  -2.703
  472   1HB   LEU 145          2HB       LEU 145  -1.655  -2.529  -2.529
  473   2HB   LEU 145          1HB       LEU 145  -1.907  -1.186  -1.186
  474    HG   LEU 145           HG       LEU 145   0.732  -2.450  -2.450
  475   1HD1  LEU 145          2HD1      LEU 145  -0.594   0.254   0.254
  476   2HD1  LEU 145          1HD1      LEU 145   1.159  -0.052  -0.052
  477   3HD1  LEU 145          3HD1      LEU 145  -0.061  -1.039  -1.039
  478   1HD2  LEU 145          1HD2      LEU 145  -0.040  -0.559  -0.559
  479   2HD2  LEU 145          3HD2      LEU 145   0.987  -2.014  -2.014
  480   3HD2  LEU 145          2HD2      LEU 145   1.638  -0.507  -0.507
  481    H    ASN 146           H        ASN 146  -2.943  -4.110  -4.110
  482    HA   ASN 146           HA       ASN 146  -5.564  -3.326  -3.326
  483   1HB   ASN 146          2HB       ASN 146  -4.141  -4.833  -4.833
  484   2HB   ASN 146          1HB       ASN 146  -5.342  -5.923  -5.923
  485   1HD2  ASN 146          1HD2      ASN 146  -5.623  -5.947  -5.947
  486   2HD2  ASN 146          2HD2      ASN 146  -6.860  -4.972  -4.972
  487    H    ARG 147           H        ARG 147  -3.620  -6.290  -6.290
  488    HA   ARG 147           HA       ARG 147  -5.896  -7.119  -7.119
  489   1HB   ARG 147          2HB       ARG 147  -4.544  -8.647  -8.647
  490   2HB   ARG 147          1HB       ARG 147  -3.033  -7.836  -7.836
  491   1HG   ARG 147          2HG       ARG 147  -3.103  -8.971  -8.971
  492   2HG   ARG 147          1HG       ARG 147  -4.932  -9.052  -9.052
  493   1HD   ARG 147          2HD       ARG 147  -3.801 -11.341 -11.341
  494   2HD   ARG 147          1HD       ARG 147  -4.636 -10.888 -10.888
  495    HE   ARG 147           HE       ARG 147  -2.055  -9.805  -9.805
  496   1HH1  ARG 147          1HH2      ARG 147  -3.425 -13.039 -13.039
  497   2HH1  ARG 147          2HH2      ARG 147  -2.046 -13.897 -13.897
  498   1HH2  ARG 147          1HH1      ARG 147  -0.192 -10.969 -10.969
  499   2HH2  ARG 147          2HH1      ARG 147  -0.180 -12.701 -12.701
  500    H    VAL 148           H        VAL 148  -3.306  -4.700  -4.700
  501    HA   VAL 148           HA       VAL 148  -3.326  -5.147  -5.147
  502    HB   VAL 148           HB       VAL 148  -2.832  -2.520  -2.520
  503   1HG1  VAL 148          2HG1      VAL 148  -2.867  -3.260  -3.260
  504   2HG1  VAL 148          1HG1      VAL 148  -1.365  -4.181  -4.181
  505   3HG1  VAL 148          3HG1      VAL 148  -1.402  -2.369  -2.369
  506   1HG2  VAL 148          2HG2      VAL 148  -1.575  -3.971  -3.971
  507   2HG2  VAL 148          1HG2      VAL 148  -0.480  -3.059  -3.059
  508   3HG2  VAL 148          3HG2      VAL 148  -0.845  -4.801  -4.801
  509    H    LYS 149           H        LYS 149  -5.065  -2.795  -2.795
  510    HA   LYS 149           HA       LYS 149  -6.596  -1.575  -1.575
  511   1HB   LYS 149          2HB       LYS 149  -6.650  -0.845  -0.845
  512   2HB   LYS 149          1HB       LYS 149  -7.183  -2.484  -2.484
  513   1HG   LYS 149          2HG       LYS 149  -9.254  -2.334  -2.334
  514   2HG   LYS 149          1HG       LYS 149  -8.965  -0.931  -0.931
  515   1HD   LYS 149          2HD       LYS 149  -9.811  -1.107  -1.107
  516   2HD   LYS 149          1HD       LYS 149 -10.401  -0.101  -0.101
  517   1HE   LYS 149          2HE       LYS 149  -9.192   1.690   1.690
  518   2HE   LYS 149          1HE       LYS 149  -7.886   0.714   0.714
  519   1HZ   LYS 149          1HZ       LYS 149  -9.498   0.345   0.345
  520   2HZ   LYS 149          3HZ       LYS 149 -10.669   1.259   1.259
  521   3HZ   LYS 149          2HZ       LYS 149  -9.250   2.003   2.003
  522    H    ASP 150           H        ASP 150  -7.156  -4.797  -4.797
  523    HA   ASP 150           HA       ASP 150  -9.780  -4.854  -4.854
  524   1HB   ASP 150          2HB       ASP 150  -7.701  -6.831  -6.831
  525   2HB   ASP 150          1HB       ASP 150  -9.343  -7.298  -7.298
  526    H    ASP 151           H        ASP 151  -6.689  -6.223  -6.223
  527    HA   ASP 151           HA       ASP 151  -8.361  -7.323  -7.323
  528   1HB   ASP 151          2HB       ASP 151  -5.994  -8.035  -8.035
  529   2HB   ASP 151          1HB       ASP 151  -5.432  -6.566  -6.566
  530    H    LEU 152           H        LEU 152  -6.607  -4.121  -4.121
  531    HA   LEU 152           HA       LEU 152  -7.278  -3.704  -3.704
  532   1HB   LEU 152          2HB       LEU 152  -5.707  -2.578  -2.578
  533   2HB   LEU 152          1HB       LEU 152  -6.801  -1.330  -1.330
  534    HG   LEU 152           HG       LEU 152  -5.263  -3.227  -3.227
  535   1HD1  LEU 152          1HD1      LEU 152  -3.865  -2.502  -2.502
  536   2HD1  LEU 152          3HD1      LEU 152  -4.060  -0.763  -0.763
  537   3HD1  LEU 152          2HD1      LEU 152  -3.230  -1.909  -1.909
  538   1HD2  LEU 152          3HD2      LEU 152  -6.224  -0.358  -0.358
  539   2HD2  LEU 152          2HD2      LEU 152  -6.887  -1.907  -1.907
  540   3HD2  LEU 152          1HD2      LEU 152  -5.292  -1.327  -1.327
  541    H    GLN 153           H        GLN 153  -8.910  -2.812  -2.812
  542    HA   GLN 153           HA       GLN 153 -10.446  -1.025  -1.025
  543   1HB   GLN 153          2HB       GLN 153 -10.450  -3.498  -3.498
  544   2HB   GLN 153          1HB       GLN 153 -11.763  -3.724  -3.724
  545   1HG   GLN 153          2HG       GLN 153 -12.921  -1.726  -1.726
  546   2HG   GLN 153          1HG       GLN 153 -11.349  -1.659  -1.659
  547   1HE2  GLN 153          1HE2      GLN 153 -11.482  -2.594  -2.594
  548   2HE2  GLN 153          2HE2      GLN 153 -12.369  -4.026  -4.026
  549    H    GLU 154           H        GLU 154 -10.644  -3.176  -3.176
  550    HA   GLU 154           HA       GLU 154 -13.098  -2.656  -2.656
  551   1HB   GLU 154          2HB       GLU 154 -10.665  -3.054  -3.054
  552   2HB   GLU 154          1HB       GLU 154 -12.285  -3.772  -3.772
  553   1HG   GLU 154          2HG       GLU 154 -11.638  -5.227  -5.227
  554   2HG   GLU 154          1HG       GLU 154 -10.026  -4.381  -4.381
  555    H    LEU 155           H        LEU 155  -9.993  -1.340  -1.340
  556    HA   LEU 155           HA       LEU 155 -11.097   0.682   0.682
  557   1HB   LEU 155          2HB       LEU 155  -9.546  -1.085  -1.085
  558   2HB   LEU 155          1HB       LEU 155  -8.274  -0.501  -0.501
  559    HG   LEU 155           HG       LEU 155  -9.476   1.605   1.605
  560   1HD1  LEU 155          2HD1      LEU 155  -9.605  -0.343  -0.343
  561   2HD1  LEU 155          1HD1      LEU 155  -7.861  -0.702  -0.702
  562   3HD1  LEU 155          3HD1      LEU 155  -8.347   0.831   0.831
  563   1HD2  LEU 155          2HD2      LEU 155  -7.396   1.947   1.947
  564   2HD2  LEU 155          1HD2      LEU 155  -7.145   2.273   2.273
  565   3HD2  LEU 155          3HD2      LEU 155  -6.537   0.736   0.736
  566    H    ALA 156           H        ALA 156  -8.652   0.090   0.090
  567    HA   ALA 156           HA       ALA 156  -8.025   3.027   3.027
  568   1HB   ALA 156          3HB       ALA 156  -6.742   0.678   0.678
  569   2HB   ALA 156          2HB       ALA 156  -6.369   2.413   2.413
  570   3HB   ALA 156          1HB       ALA 156  -6.006   1.624   1.624
  571    H    VAL 157           H        VAL 157  -8.906   4.087   4.087
  572    HA   VAL 157           HA       VAL 157  -8.541   1.915   1.915
  573    HB   VAL 157           HB       VAL 157 -10.176   2.846   2.846
  574   1HG1  VAL 157          2HG1      VAL 157 -11.328   2.799   2.799
  575   2HG1  VAL 157          1HG1      VAL 157 -12.299   2.740   2.740
  576   3HG1  VAL 157          3HG1      VAL 157 -11.139   1.391   1.391
  577   1HG2  VAL 157          3HG2      VAL 157  -9.622   5.409   5.409
  578   2HG2  VAL 157          2HG2      VAL 157 -11.240   4.928   4.928
  579   3HG2  VAL 157          1HG2      VAL 157 -10.929   5.076   5.076
  580    H    VAL 158           H        VAL 158  -8.672   3.228   3.228
  581    HA   VAL 158           HA       VAL 158  -6.057   4.362   4.362
  582    HB   VAL 158           HB       VAL 158  -7.891   3.229   3.229
  583   1HG1  VAL 158          3HG1      VAL 158  -4.889   3.210   3.210
  584   2HG1  VAL 158          2HG1      VAL 158  -5.730   2.479   2.479
  585   3HG1  VAL 158          1HG1      VAL 158  -5.721   4.255   4.255
  586   1HG2  VAL 158          1HG2      VAL 158  -6.275   1.712   1.712
  587   2HG2  VAL 158          3HG2      VAL 158  -7.953   1.368   1.368
  588   3HG2  VAL 158          2HG2      VAL 158  -6.512   1.049   1.049
  589    H    GLU 159           H        GLU 159  -5.794   6.005   6.005
  590    HA   GLU 159           HA       GLU 159  -7.955   7.869   7.869
  591   1HB   GLU 159          2HB       GLU 159  -5.607   8.500   8.500
  592   2HB   GLU 159          1HB       GLU 159  -5.233   7.751   7.751
  593   1HG   GLU 159          2HG       GLU 159  -6.711   9.527   9.527
  594   2HG   GLU 159          1HG       GLU 159  -7.139  10.150  10.150
  595    H    SER 160           H        SER 160  -5.996   5.578   5.578
  596    HA   SER 160           HA       SER 160  -7.850   5.736   5.736
  597   1HB   SER 160          2HB       SER 160  -5.867   7.518   7.518
  598   2HB   SER 160          1HB       SER 160  -5.054   6.000   6.000
  599    HG   SER 160           HG       SER 160  -6.701   5.814   5.814
  600    H    PHE 161           H        PHE 161  -7.541   3.818   3.818
  601    HA   PHE 161           HA       PHE 161  -5.264   2.183   2.183
  602   1HB   PHE 161          2HB       PHE 161  -7.955   1.505   1.505
  603   2HB   PHE 161          1HB       PHE 161  -7.070   0.777   0.777
  604    HD1  PHE 161          1HD       PHE 161  -7.114   1.359   1.359
  605    HD2  PHE 161          2HD       PHE 161  -5.461  -0.987  -0.987
  606    HE1  PHE 161          1HE       PHE 161  -5.702   0.267   0.267
  607    HE2  PHE 161          2HE       PHE 161  -3.707  -1.729  -1.729
  608    HZ   PHE 161           HZ       PHE 161  -3.813  -0.932  -0.932
  609    HA   PRO 162           HA       PRO 162  -5.164   4.311   4.311
  610   1HB   PRO 162          2HB       PRO 162  -2.517   5.294   5.294
  611   2HB   PRO 162          1HB       PRO 162  -3.917   6.010   6.010
  612   1HG   PRO 162          2HG       PRO 162  -1.637   4.669   4.669
  613   2HG   PRO 162          1HG       PRO 162  -3.066   5.484   5.484
  614   1HD   PRO 162          2HD       PRO 162  -2.616   2.599   2.599
  615   2HD   PRO 162          1HD       PRO 162  -3.621   3.229   3.229
  616    H    THR 163           H        THR 163  -1.840   3.710   3.710
  617    HA   THR 163           HA       THR 163  -1.921   1.587   1.587
  618    HB   THR 163           HB       THR 163  -3.063   4.306   4.306
  619    HG1  THR 163          1HG       THR 163  -3.093   1.881   1.881
  620   1HG2  THR 163          3HG2      THR 163  -0.975   3.081   3.081
  621   2HG2  THR 163          2HG2      THR 163  -2.167   4.336   4.336
  622   3HG2  THR 163          1HG2      THR 163  -1.066   4.752   4.752
  623    H    LYS 164           H        LYS 164  -0.764   4.828   4.828
  624    HA   LYS 164           HA       LYS 164   1.182   4.734   4.734
  625   1HB   LYS 164          2HB       LYS 164   1.852   6.988   6.988
  626   2HB   LYS 164          1HB       LYS 164   0.186   6.827   6.827
  627   1HG   LYS 164          2HG       LYS 164  -0.732   6.483   6.483
  628   2HG   LYS 164          1HG       LYS 164   0.907   6.639   6.639
  629   1HD   LYS 164          2HD       LYS 164   1.089   8.955   8.955
  630   2HD   LYS 164          1HD       LYS 164  -0.586   8.813   8.813
  631   1HE   LYS 164          2HE       LYS 164   0.206   8.617   8.617
  632   2HE   LYS 164          1HE       LYS 164  -0.543  10.057  10.057
  633   1HZ   LYS 164          1HZ       LYS 164  -1.751   7.349   7.349
  634   2HZ   LYS 164          3HZ       LYS 164  -2.157   8.716   8.716
  635   3HZ   LYS 164          2HZ       LYS 164  -2.451   8.702   8.702
  636    H    ILE 165           H        ILE 165   2.837   3.425   3.425
  637    HA   ILE 165           HA       ILE 165   4.503   3.382   3.382
  638    HB   ILE 165           HB       ILE 165   5.203   2.584   2.584
  639   1HG1  ILE 165          2HG1      ILE 165   3.524   1.092   1.092
  640   2HG1  ILE 165          1HG1      ILE 165   3.100   1.433   1.433
  641   1HG2  ILE 165          3HG2      ILE 165   7.065   2.740   2.740
  642   2HG2  ILE 165          2HG2      ILE 165   6.240   1.535   1.535
  643   3HG2  ILE 165          1HG2      ILE 165   6.829   1.083   1.083
  644   1HD1  ILE 165          1HD1      ILE 165   4.872  -0.211  -0.211
  645   2HD1  ILE 165          3HD1      ILE 165   5.182  -0.623  -0.623
  646   3HD1  ILE 165          2HD1      ILE 165   3.586  -0.958  -0.958
  647    H    GLU 166           H        GLU 166   6.089   4.587   4.587
  648    HA   GLU 166           HA       GLU 166   6.707   6.759   6.759
  649   1HB   GLU 166          2HB       GLU 166   6.384   6.955   6.955
  650   2HB   GLU 166          1HB       GLU 166   7.065   8.264   8.264
  651   1HG   GLU 166          2HG       GLU 166   4.884   8.500   8.500
  652   2HG   GLU 166          1HG       GLU 166   4.185   7.143   7.143
  653    H    GLY 167           H        GLY 167   8.682   5.889   5.889
  654   1HA   GLY 167          2HA       GLY 167  10.905   5.339   5.339
  655   2HA   GLY 167          1HA       GLY 167  10.626   5.363   5.363
  656    H    ARG 168           H        ARG 168  11.363   3.505   3.505
  657    HA   ARG 168           HA       ARG 168  10.340   1.102   1.102
  658   1HB   ARG 168          2HB       ARG 168  12.169  -0.091  -0.091
  659   2HB   ARG 168          1HB       ARG 168  12.773   1.087   1.087
  660   1HG   ARG 168          2HG       ARG 168  12.545   1.894   1.894
  661   2HG   ARG 168          1HG       ARG 168  13.888   0.877   0.877
  662   1HD   ARG 168          2HD       ARG 168  14.615   2.595   2.595
  663   2HD   ARG 168          1HD       ARG 168  13.278   3.700   3.700
  664    HE   ARG 168           HE       ARG 168  15.666   2.872   2.872
  665   1HH1  ARG 168          1HH2      ARG 168  12.552   4.622   4.622
  666   2HH1  ARG 168          2HH2      ARG 168  12.822   5.504   5.504
  667   1HH2  ARG 168          1HH1      ARG 168  16.005   4.063   4.063
  668   2HH2  ARG 168          2HH1      ARG 168  14.809   5.182   5.182
  669    H    GLN 169           H        GLN 169   8.501   2.475   2.475
  670    HA   GLN 169           HA       GLN 169   7.983   0.792   0.792
  671   1HB   GLN 169          2HB       GLN 169   8.009   2.944   2.944
  672   2HB   GLN 169          1HB       GLN 169   9.395   1.802   1.802
  673   1HG   GLN 169          2HG       GLN 169  10.690   3.014   3.014
  674   2HG   GLN 169          1HG       GLN 169   9.361   4.093   4.093
  675   1HE2  GLN 169          1HE2      GLN 169   8.244   5.483   5.483
  676   2HE2  GLN 169          2HE2      GLN 169   9.129   6.148   6.148
  677    H    MET 170           H        MET 170   5.928   1.089   1.089
  678    HA   MET 170           HA       MET 170   4.330   3.115   3.115
  679   1HB   MET 170          2HB       MET 170   3.792   0.782   0.782
  680   2HB   MET 170          1HB       MET 170   3.313   0.271   0.271
  681   1HG   MET 170          2HG       MET 170   1.562   2.143   2.143
  682   2HG   MET 170          1HG       MET 170   2.068   2.402   2.402
  683   1HE   MET 170          3HE       MET 170   1.707   0.005   0.005
  684   2HE   MET 170          2HE       MET 170   2.063  -1.239  -1.239
  685   3HE   MET 170          1HE       MET 170   0.492  -1.242  -1.242
  686    H    ILE 171           H        ILE 171   3.243   4.573   4.573
  687    HA   ILE 171           HA       ILE 171   3.010   3.486   3.486
  688    HB   ILE 171           HB       ILE 171   1.660   5.932   5.932
  689   1HG1  ILE 171          2HG1      ILE 171   4.686   5.562   5.562
  690   2HG1  ILE 171          1HG1      ILE 171   3.803   6.225   6.225
  691   1HG2  ILE 171          1HG2      ILE 171   1.580   4.970   4.970
  692   2HG2  ILE 171          3HG2      ILE 171   3.304   5.381   5.381
  693   3HG2  ILE 171          2HG2      ILE 171   2.038   6.662   6.662
  694   1HD1  ILE 171          3HD1      ILE 171   2.734   7.868   7.868
  695   2HD1  ILE 171          2HD1      ILE 171   4.091   7.430   7.430
  696   3HD1  ILE 171          1HD1      ILE 171   4.469   8.186   8.186
  697    H    MET 172           H        MET 172   1.095   2.918   2.918
  698    HA   MET 172           HA       MET 172  -1.467   3.635   3.635
  699   1HB   MET 172          2HB       MET 172  -1.744   1.199   1.199
  700   2HB   MET 172          1HB       MET 172  -0.871   1.270   1.270
  701   1HG   MET 172          2HG       MET 172  -3.340   2.975   2.975
  702   2HG   MET 172          1HG       MET 172  -3.630   1.269   1.269
  703   1HE   MET 172          3HE       MET 172  -2.351  -0.510  -0.510
  704   2HE   MET 172          2HE       MET 172  -3.069  -0.423  -0.423
  705   3HE   MET 172          1HE       MET 172  -4.130  -0.209  -0.209
  706    H    VAL 173           H        VAL 173  -2.330   5.245   5.245
  707    HA   VAL 173           HA       VAL 173  -0.753   5.956   5.956
  708    HB   VAL 173           HB       VAL 173  -3.147   7.402   7.402
  709   1HG1  VAL 173          3HG1      VAL 173  -1.081   7.630   7.630
  710   2HG1  VAL 173          2HG1      VAL 173  -1.473   9.185   9.185
  711   3HG1  VAL 173          1HG1      VAL 173  -2.772   8.253   8.253
  712   1HG2  VAL 173          1HG2      VAL 173  -0.162   7.587   7.587
  713   2HG2  VAL 173          3HG2      VAL 173  -1.576   7.261   7.261
  714   3HG2  VAL 173          2HG2      VAL 173  -1.376   8.880   8.880
  715    H    LEU 174           H        LEU 174  -1.642   5.509   5.509
  716    HA   LEU 174           HA       LEU 174  -4.248   4.221   4.221
  717   1HB   LEU 174          2HB       LEU 174  -2.318   2.855   2.855
  718   2HB   LEU 174          1HB       LEU 174  -1.769   3.660   3.660
  719    HG   LEU 174           HG       LEU 174  -4.198   3.085   3.085
  720   1HD1  LEU 174          2HD1      LEU 174  -5.126   2.554   2.554
  721   2HD1  LEU 174          1HD1      LEU 174  -4.138   1.026   1.026
  722   3HD1  LEU 174          3HD1      LEU 174  -5.343   1.269   1.269
  723   1HD2  LEU 174          2HD2      LEU 174  -1.991   1.948   1.948
  724   2HD2  LEU 174          1HD2      LEU 174  -3.615   1.155   1.155
  725   3HD2  LEU 174          3HD2      LEU 174  -2.571   0.582   0.582
  726    H    ALA 175           H        ALA 175  -5.647   6.204   6.204
  727    HA   ALA 175           HA       ALA 175  -4.888   7.440   7.440
  728   1HB   ALA 175          3HB       ALA 175  -5.564   8.737   8.737
  729   2HB   ALA 175          2HB       ALA 175  -7.160   7.802   7.802
  730   3HB   ALA 175          1HB       ALA 175  -6.719   9.122   9.122
  731    HA   PRO 176           HA       PRO 176  -7.805   5.808   5.808
  732   1HB   PRO 176          2HB       PRO 176  -8.818   7.886   7.886
  733   2HB   PRO 176          1HB       PRO 176  -7.164   7.167   7.167
  734   1HG   PRO 176          2HG       PRO 176  -7.971   9.707   9.707
  735   2HG   PRO 176          1HG       PRO 176  -6.556   9.452   9.452
  736   1HD   PRO 176          2HD       PRO 176  -6.258   9.344   9.344
  737   2HD   PRO 176          1HD       PRO 176  -5.391   8.151   8.151
  738    H    LYS 177           H        LYS 177  -9.774   4.972   4.972
  739    HA   LYS 177           HA       LYS 177 -11.668   6.095   6.095
  740   1HB   LYS 177          2HB       LYS 177 -11.328   3.569   3.569
  741   2HB   LYS 177          1HB       LYS 177 -12.176   3.952   3.952
  742   1HG   LYS 177          2HG       LYS 177 -14.233   4.597   4.597
  743   2HG   LYS 177          1HG       LYS 177 -13.336   4.339   4.339
  744   1HD   LYS 177          2HD       LYS 177 -14.876   2.468   2.468
  745   2HD   LYS 177          1HD       LYS 177 -13.165   1.929   1.929
  746   1HE   LYS 177          2HE       LYS 177 -14.405   0.861   0.861
  747   2HE   LYS 177          1HE       LYS 177 -12.996   1.835   1.835
  748   1HZ   LYS 177          2HZ       LYS 177 -15.849   2.699   2.699
  749   2HZ   LYS 177          1HZ       LYS 177 -14.955   2.203   2.203
  750   3HZ   LYS 177          3HZ       LYS 177 -14.533   3.629   3.629
  751    H    LYS 178           H        LYS 178 -13.641   7.008   7.008
  752    HA   LYS 178           HA       LYS 178 -13.907   8.482   8.482
  753   1HB   LYS 178          2HB       LYS 178 -14.868   9.173   9.173
  754   2HB   LYS 178          1HB       LYS 178 -16.031   7.816   7.816
  755   1HG   LYS 178          2HG       LYS 178 -16.958   8.923   8.923
  756   2HG   LYS 178          1HG       LYS 178 -15.757  10.233  10.233
  757   1HD   LYS 178          2HD       LYS 178 -17.917  10.989  10.989
  758   2HD   LYS 178          1HD       LYS 178 -16.810  10.816  10.816
  759   1HE   LYS 178          2HE       LYS 178 -19.120   9.993   9.993
  760   2HE   LYS 178          1HE       LYS 178 -17.939   8.627   8.627
  761   1HZ   LYS 178          3HZ       LYS 178 -19.683   9.291   9.291
  762   2HZ   LYS 178          2HZ       LYS 178 -19.950   8.058   8.058
  763   3HZ   LYS 178          1HZ       LYS 178 -18.601   7.986   7.986
  764    H    LYS 179           H        LYS 179 -14.386   7.571   7.571
  765    HA   LYS 179           HA       LYS 179 -15.793   5.100   5.100
  766   1HB   LYS 179          2HB       LYS 179 -13.995   5.796   5.796
  767   2HB   LYS 179          1HB       LYS 179 -15.116   7.075   7.075
  768   1HG   LYS 179          2HG       LYS 179 -15.124   5.146   5.146
  769   2HG   LYS 179          1HG       LYS 179 -16.739   5.298   5.298
  770   1HD   LYS 179          2HD       LYS 179 -16.163   3.454   3.454
  771   2HD   LYS 179          1HD       LYS 179 -14.514   3.351   3.351
  772   1HE   LYS 179          2HE       LYS 179 -15.521   2.671   2.671
  773   2HE   LYS 179          1HE       LYS 179 -17.178   2.792   2.792
  774   1HZ   LYS 179          3HZ       LYS 179 -14.987   1.003   1.003
  775   2HZ   LYS 179          2HZ       LYS 179 -16.342   0.550   0.550
  776   3HZ   LYS 179          1HZ       LYS 179 -16.542   1.115   1.115
  777    H    GLN 180           H        GLN 180 -17.978   4.847   4.847
  778    HA   GLN 180           HA       GLN 180 -19.611   7.146   7.146
  779   1HB   GLN 180          2HB       GLN 180 -20.351   4.233   4.233
  780   2HB   GLN 180          1HB       GLN 180 -21.523   5.534   5.534
  781   1HG   GLN 180          2HG       GLN 180 -20.505   5.741   5.741
  782   2HG   GLN 180          1HG       GLN 180 -19.293   4.462   4.462
  783   1HE2  GLN 180          1HE2      GLN 180 -19.833   2.346   2.346
  784   2HE2  GLN 180          2HE2      GLN 180 -21.420   1.736   1.736

  Start of MODEL   11
    1    HA   VAL  90           HA       VAL  90  -3.626  16.493  16.493
    2    HB   VAL  90           HB       VAL  90  -5.094  16.245  16.245
    3   1HG1  VAL  90          2HG1      VAL  90  -6.323  17.741  17.741
    4   2HG1  VAL  90          1HG1      VAL  90  -7.149  16.255  16.255
    5   3HG1  VAL  90          3HG1      VAL  90  -7.445  16.791  16.791
    6   1HG2  VAL  90          1HG2      VAL  90  -6.459  13.926  13.926
    7   2HG2  VAL  90          3HG2      VAL  90  -5.306  13.762  13.762
    8   3HG2  VAL  90          2HG2      VAL  90  -6.912  14.506  14.506
    9    H    ILE  91           H        ILE  91  -4.781  14.846  14.846
   10    HA   ILE  91           HA       ILE  91  -3.618  12.208  12.208
   11    HB   ILE  91           HB       ILE  91  -5.128  13.271  13.271
   12   1HG1  ILE  91          2HG1      ILE  91  -6.606  13.270  13.270
   13   2HG1  ILE  91          1HG1      ILE  91  -7.030  11.896  11.896
   14   1HG2  ILE  91          2HG2      ILE  91  -3.629  11.278  11.278
   15   2HG2  ILE  91          1HG2      ILE  91  -4.369  10.381  10.381
   16   3HG2  ILE  91          3HG2      ILE  91  -5.367  10.852  10.852
   17   1HD1  ILE  91          1HD1      ILE  91  -5.720  10.336  10.336
   18   2HD1  ILE  91          3HD1      ILE  91  -5.373  11.711  11.711
   19   3HD1  ILE  91          2HD1      ILE  91  -7.075  11.168  11.168
   20    H    GLN  92           H        GLN  92  -1.637  11.765  11.765
   21    HA   GLN  92           HA       GLN  92  -0.069  13.704  13.704
   22   1HB   GLN  92          2HB       GLN  92   0.794  11.506  11.506
   23   2HB   GLN  92          1HB       GLN  92   1.780  12.925  12.925
   24   1HG   GLN  92          2HG       GLN  92   0.415  14.439  14.439
   25   2HG   GLN  92          1HG       GLN  92  -0.912  13.277  13.277
   26   1HE2  GLN  92          1HE2      GLN  92  -1.228  12.264  12.264
   27   2HE2  GLN  92          2HE2      GLN  92  -0.057  11.914  11.914
   28    H    VAL  93           H        VAL  93   1.799  12.704  12.704
   29    HA   VAL  93           HA       VAL  93   0.936  10.102  10.102
   30    HB   VAL  93           HB       VAL  93   3.060  11.992  11.992
   31   1HG1  VAL  93          3HG1      VAL  93   2.200   9.084   9.084
   32   2HG1  VAL  93          2HG1      VAL  93   3.087  10.083  10.083
   33   3HG1  VAL  93          1HG1      VAL  93   3.924   9.615   9.615
   34   1HG2  VAL  93          1HG2      VAL  93   0.515  12.278  12.278
   35   2HG2  VAL  93          3HG2      VAL  93   1.562  11.902  11.902
   36   3HG2  VAL  93          2HG2      VAL  93   0.635  10.568  10.568
   37    H    LYS  94           H        LYS  94   1.507   8.535   8.535
   38    HA   LYS  94           HA       LYS  94   4.470   8.373   8.373
   39   1HB   LYS  94          2HB       LYS  94   2.500   6.330   6.330
   40   2HB   LYS  94          1HB       LYS  94   4.192   6.580   6.580
   41   1HG   LYS  94          2HG       LYS  94   1.893   8.584   8.584
   42   2HG   LYS  94          1HG       LYS  94   2.451   7.402   7.402
   43   1HD   LYS  94          2HD       LYS  94   4.721   8.421   8.421
   44   2HD   LYS  94          1HD       LYS  94   4.161   9.682   9.682
   45   1HE   LYS  94          2HE       LYS  94   2.426  10.431  10.431
   46   2HE   LYS  94          1HE       LYS  94   3.027   9.185   9.185
   47   1HZ   LYS  94          1HZ       LYS  94   4.622  11.405  11.405
   48   2HZ   LYS  94          3HZ       LYS  94   3.977  11.345  11.345
   49   3HZ   LYS  94          2HZ       LYS  94   5.181  10.242  10.242
   50    H    GLU  95           H        GLU  95   5.196   5.929   5.929
   51    HA   GLU  95           HA       GLU  95   4.043   5.239   5.239
   52   1HB   GLU  95          2HB       GLU  95   6.093   6.798   6.798
   53   2HB   GLU  95          1HB       GLU  95   6.929   5.324   5.324
   54   1HG   GLU  95          2HG       GLU  95   6.470   4.185   4.185
   55   2HG   GLU  95          1HG       GLU  95   5.635   5.688   5.688
   56    H    ILE  96           H        ILE  96   4.509   3.037   3.037
   57    HA   ILE  96           HA       ILE  96   6.253   1.406   1.406
   58    HB   ILE  96           HB       ILE  96   3.538   1.068   1.068
   59   1HG1  ILE  96          2HG1      ILE  96   4.052  -1.433  -1.433
   60   2HG1  ILE  96          1HG1      ILE  96   5.744  -1.092  -1.092
   61   1HG2  ILE  96          1HG2      ILE  96   3.163   0.760   0.760
   62   2HG2  ILE  96          3HG2      ILE  96   4.077  -0.832  -0.832
   63   3HG2  ILE  96          2HG2      ILE  96   2.650  -0.637  -0.637
   64   1HD1  ILE  96          1HD1      ILE  96   4.199   0.264   0.264
   65   2HD1  ILE  96          3HD1      ILE  96   5.447  -1.019  -1.019
   66   3HD1  ILE  96          2HD1      ILE  96   5.913   0.609   0.609
   67    H    LYS  97           H        LYS  97   6.911  -0.530  -0.530
   68    HA   LYS  97           HA       LYS  97   6.203   0.171   0.171
   69   1HB   LYS  97          2HB       LYS  97   8.737  -1.321  -1.321
   70   2HB   LYS  97          1HB       LYS  97   8.023  -1.008  -1.008
   71   1HG   LYS  97          2HG       LYS  97   8.223   1.468   1.468
   72   2HG   LYS  97          1HG       LYS  97   9.093   1.126   1.126
   73   1HD   LYS  97          2HD       LYS  97  10.936   0.051   0.051
   74   2HD   LYS  97          1HD       LYS  97  10.004   0.111   0.111
   75   1HE   LYS  97          2HE       LYS  97  11.749   1.901   1.901
   76   2HE   LYS  97          1HE       LYS  97  10.086   2.623   2.623
   77   1HZ   LYS  97          3HZ       LYS  97  11.782   2.219   2.219
   78   2HZ   LYS  97          2HZ       LYS  97  11.512   3.687   3.687
   79   3HZ   LYS  97          1HZ       LYS  97  10.226   2.898   2.898
   80    H    PHE  98           H        PHE  98   5.816  -1.634  -1.634
   81    HA   PHE  98           HA       PHE  98   5.717  -4.226  -4.226
   82   1HB   PHE  98          2HB       PHE  98   3.539  -2.948  -2.948
   83   2HB   PHE  98          1HB       PHE  98   3.740  -4.723  -4.723
   84    HD1  PHE  98          1HD       PHE  98   4.177  -5.554  -5.554
   85    HD2  PHE  98          2HD       PHE  98   1.741  -2.440  -2.440
   86    HE1  PHE  98          1HE       PHE  98   3.057  -5.535  -5.535
   87    HE2  PHE  98          2HE       PHE  98   0.505  -2.459  -2.459
   88    HZ   PHE  98           HZ       PHE  98   1.026  -4.157  -4.157
   89    H    ARG  99           H        ARG  99   6.234  -5.959  -5.959
   90    HA   ARG  99           HA       ARG  99   7.893  -4.957  -4.957
   91   1HB   ARG  99          2HB       ARG  99   8.420  -6.713  -6.713
   92   2HB   ARG  99          1HB       ARG  99   9.349  -6.899  -6.899
   93   1HG   ARG  99          2HG       ARG  99  10.147  -4.606  -4.606
   94   2HG   ARG  99          1HG       ARG  99   9.137  -4.251  -4.251
   95   1HD   ARG  99          2HD       ARG  99  10.500  -5.818  -5.818
   96   2HD   ARG  99          1HD       ARG  99  11.463  -6.281  -6.281
   97    HE   ARG  99           HE       ARG  99  12.560  -4.193  -4.193
   98   1HH1  ARG  99          1HH1      ARG  99   9.868  -4.220  -4.220
   99   2HH1  ARG  99          2HH1      ARG  99  10.359  -2.751  -2.751
  100   1HH2  ARG  99          1HH2      ARG  99  13.204  -2.225  -2.225
  101   2HH2  ARG  99          2HH2      ARG  99  12.273  -1.605  -1.605
  102    HA   PRO 100           HA       PRO 100   6.032  -8.277  -8.277
  103   1HB   PRO 100          2HB       PRO 100   8.166  -9.283  -9.283
  104   2HB   PRO 100          1HB       PRO 100   7.379  -7.693  -7.693
  105   1HG   PRO 100          2HG       PRO 100   9.935  -8.161  -8.161
  106   2HG   PRO 100          1HG       PRO 100   9.592  -6.958  -6.958
  107   1HD   PRO 100          2HD       PRO 100   9.429  -6.234  -6.234
  108   2HD   PRO 100          1HD       PRO 100   8.140  -5.661  -5.661
  109    H    GLY 101           H        GLY 101   5.586 -10.448 -10.448
  110   1HA   GLY 101          2HA       GLY 101   5.935 -12.608 -12.608
  111   2HA   GLY 101          1HA       GLY 101   7.690 -12.193 -12.193
  112    H    THR 102           H        THR 102   5.719 -10.319 -10.319
  113    HA   THR 102           HA       THR 102   6.561 -11.561 -11.561
  114    HB   THR 102           HB       THR 102   5.636  -8.662  -8.662
  115    HG1  THR 102          1HG       THR 102   8.227  -9.871  -9.871
  116   1HG2  THR 102          2HG2      THR 102   6.896 -10.606 -10.606
  117   2HG2  THR 102          1HG2      THR 102   7.026  -8.798  -8.798
  118   3HG2  THR 102          3HG2      THR 102   5.423  -9.617  -9.617
  119    H    ASP 103           H        ASP 103   5.139 -12.887 -12.887
  120    HA   ASP 103           HA       ASP 103   2.596 -11.929 -11.929
  121   1HB   ASP 103          2HB       ASP 103   2.834 -13.378 -13.378
  122   2HB   ASP 103          1HB       ASP 103   3.227 -14.690 -14.690
  123    H    GLU 104           H        GLU 104   3.910 -15.248 -15.248
  124    HA   GLU 104           HA       GLU 104   1.295 -14.142 -14.142
  125   1HB   GLU 104          2HB       GLU 104   2.627 -16.460 -16.460
  126   2HB   GLU 104          1HB       GLU 104   0.914 -15.941 -15.941
  127   1HG   GLU 104          2HG       GLU 104   0.433 -16.393 -16.393
  128   2HG   GLU 104          1HG       GLU 104   2.140 -16.935 -16.935
  129    H    GLY 105           H        GLY 105   3.420 -15.182 -15.182
  130   1HA   GLY 105          2HA       GLY 105   2.613 -12.688 -12.688
  131   2HA   GLY 105          1HA       GLY 105   3.175 -14.212 -14.212
  132    H    ASP 106           H        ASP 106   4.599 -12.570 -12.570
  133    HA   ASP 106           HA       ASP 106   6.442 -11.177 -11.177
  134   1HB   ASP 106          2HB       ASP 106   7.314 -12.400 -12.400
  135   2HB   ASP 106          1HB       ASP 106   6.465 -11.204 -11.204
  136    H    TYR 107           H        TYR 107   3.983 -11.142 -11.142
  137    HA   TYR 107           HA       TYR 107   3.912  -8.336  -8.336
  138   1HB   TYR 107          2HB       TYR 107   3.362 -10.133 -10.133
  139   2HB   TYR 107          1HB       TYR 107   2.042 -10.737 -10.737
  140    HD1  TYR 107          1HD       TYR 107   2.087  -7.122  -7.122
  141    HD2  TYR 107          2HD       TYR 107   0.922 -10.744 -10.744
  142    HE1  TYR 107          1HE       TYR 107  -0.046  -6.107  -6.107
  143    HE2  TYR 107          2HE       TYR 107  -0.853  -9.571  -9.571
  144    HH   TYR 107           HH       TYR 107  -1.779  -6.301  -6.301
  145    H    GLN 108           H        GLN 108   1.090 -10.386 -10.386
  146    HA   GLN 108           HA       GLN 108  -0.081  -8.467  -8.467
  147   1HB   GLN 108          2HB       GLN 108  -0.810 -11.043 -11.043
  148   2HB   GLN 108          1HB       GLN 108  -1.750  -9.730  -9.730
  149   1HG   GLN 108          2HG       GLN 108  -0.074 -11.523 -11.523
  150   2HG   GLN 108          1HG       GLN 108  -1.493 -12.120 -12.120
  151   1HE2  GLN 108          1HE2      GLN 108  -0.551  -8.805  -8.805
  152   2HE2  GLN 108          2HE2      GLN 108  -1.883  -8.633  -8.633
  153    H    VAL 109           H        VAL 109   2.553  -9.903  -9.903
  154    HA   VAL 109           HA       VAL 109   2.079  -9.168  -9.168
  155    HB   VAL 109           HB       VAL 109   4.659  -9.521  -9.521
  156   1HG1  VAL 109          3HG1      VAL 109   4.246  -8.683  -8.683
  157   2HG1  VAL 109          2HG1      VAL 109   5.750  -9.446  -9.446
  158   3HG1  VAL 109          1HG1      VAL 109   5.264  -7.845  -7.845
  159   1HG2  VAL 109          1HG2      VAL 109   3.240 -11.540 -11.540
  160   2HG2  VAL 109          3HG2      VAL 109   4.803 -11.531 -11.531
  161   3HG2  VAL 109          2HG2      VAL 109   3.276 -11.067 -11.067
  162    H    LYS 110           H        LYS 110   3.422  -7.424  -7.424
  163    HA   LYS 110           HA       LYS 110   3.448  -4.972  -4.972
  164   1HB   LYS 110          2HB       LYS 110   4.410  -5.740  -5.740
  165   2HB   LYS 110          1HB       LYS 110   4.419  -4.070  -4.070
  166   1HG   LYS 110          2HG       LYS 110   6.021  -6.480  -6.480
  167   2HG   LYS 110          1HG       LYS 110   6.516  -4.776  -4.776
  168   1HD   LYS 110          2HD       LYS 110   5.655  -3.899  -3.899
  169   2HD   LYS 110          1HD       LYS 110   5.210  -5.560  -5.560
  170   1HE   LYS 110          2HE       LYS 110   7.625  -6.240  -6.240
  171   2HE   LYS 110          1HE       LYS 110   8.077  -4.576  -4.576
  172   1HZ   LYS 110          1HZ       LYS 110   7.121  -3.707  -3.707
  173   2HZ   LYS 110          3HZ       LYS 110   6.743  -5.276  -5.276
  174   3HZ   LYS 110          2HZ       LYS 110   8.364  -4.821  -4.821
  175    H    LEU 111           H        LEU 111   1.161  -6.611  -6.611
  176    HA   LEU 111           HA       LEU 111  -0.241  -4.251  -4.251
  177   1HB   LEU 111          2HB       LEU 111  -0.514  -6.562  -6.562
  178   2HB   LEU 111          1HB       LEU 111  -1.336  -7.064  -7.064
  179    HG   LEU 111           HG       LEU 111  -2.275  -4.629  -4.629
  180   1HD1  LEU 111          3HD1      LEU 111  -1.898  -6.458  -6.458
  181   2HD1  LEU 111          2HD1      LEU 111  -3.017  -7.521  -7.521
  182   3HD1  LEU 111          1HD1      LEU 111  -3.636  -6.008  -6.008
  183   1HD2  LEU 111          1HD2      LEU 111  -3.651  -6.911  -6.911
  184   2HD2  LEU 111          3HD2      LEU 111  -3.450  -5.203  -5.203
  185   3HD2  LEU 111          2HD2      LEU 111  -4.565  -5.599  -5.599
  186    H    ARG 112           H        ARG 112   0.323  -6.475  -6.475
  187    HA   ARG 112           HA       ARG 112  -1.502  -5.289  -5.289
  188   1HB   ARG 112          2HB       ARG 112  -0.183  -7.474  -7.474
  189   2HB   ARG 112          1HB       ARG 112   1.088  -6.394  -6.394
  190   1HG   ARG 112          2HG       ARG 112  -0.560  -5.462  -5.462
  191   2HG   ARG 112          1HG       ARG 112  -1.826  -6.553  -6.553
  192   1HD   ARG 112          2HD       ARG 112  -0.478  -8.553  -8.553
  193   2HD   ARG 112          1HD       ARG 112   0.822  -7.444  -7.444
  194    HE   ARG 112           HE       ARG 112  -1.720  -6.699  -6.699
  195   1HH1  ARG 112          1HH1      ARG 112   0.758  -9.262  -9.262
  196   2HH1  ARG 112          2HH1      ARG 112   0.475  -9.720  -9.720
  197   1HH2  ARG 112          1HH2      ARG 112  -2.102  -7.331  -7.331
  198   2HH2  ARG 112          2HH2      ARG 112  -1.174  -8.610  -8.610
  199    H    SER 113           H        SER 113   2.084  -4.420  -4.420
  200    HA   SER 113           HA       SER 113   2.046  -2.397  -2.397
  201   1HB   SER 113          2HB       SER 113   3.636  -2.575  -2.575
  202   2HB   SER 113          1HB       SER 113   3.778  -1.291  -1.291
  203    HG   SER 113           HG       SER 113   5.195  -3.043  -3.043
  204    H    LEU 114           H        LEU 114   0.738  -2.430  -2.430
  205    HA   LEU 114           HA       LEU 114   0.255   0.299   0.299
  206   1HB   LEU 114          2HB       LEU 114  -1.043  -2.037  -2.037
  207   2HB   LEU 114          1HB       LEU 114  -1.561  -0.340  -0.340
  208    HG   LEU 114           HG       LEU 114   1.362  -1.274  -1.274
  209   1HD1  LEU 114          3HD1      LEU 114  -0.189  -2.505  -2.505
  210   2HD1  LEU 114          2HD1      LEU 114  -0.884  -0.935  -0.935
  211   3HD1  LEU 114          1HD1      LEU 114   0.832  -1.343  -1.343
  212   1HD2  LEU 114          1HD2      LEU 114  -0.227   1.189   1.189
  213   2HD2  LEU 114          3HD2      LEU 114   1.034   1.192   1.192
  214   3HD2  LEU 114          2HD2      LEU 114   1.465   0.962   0.962
  215    H    ILE 115           H        ILE 115  -1.828  -2.291  -2.291
  216    HA   ILE 115           HA       ILE 115  -4.065  -0.723  -0.723
  217    HB   ILE 115           HB       ILE 115  -3.358  -2.393  -2.393
  218   1HG1  ILE 115          2HG1      ILE 115  -2.770  -3.909  -3.909
  219   2HG1  ILE 115          1HG1      ILE 115  -4.223  -4.432  -4.432
  220   1HG2  ILE 115          3HG2      ILE 115  -5.774  -1.576  -1.576
  221   2HG2  ILE 115          2HG2      ILE 115  -5.887  -2.741  -2.741
  222   3HG2  ILE 115          1HG2      ILE 115  -5.326  -1.052  -1.052
  223   1HD1  ILE 115          2HD1      ILE 115  -5.668  -3.502  -3.502
  224   2HD1  ILE 115          1HD1      ILE 115  -4.121  -3.089  -3.089
  225   3HD1  ILE 115          3HD1      ILE 115  -4.567  -4.818  -4.818
  226    H    ARG 116           H        ARG 116  -1.337  -1.185  -1.185
  227    HA   ARG 116           HA       ARG 116  -1.775   0.300   0.300
  228   1HB   ARG 116          2HB       ARG 116   0.310  -1.181  -1.181
  229   2HB   ARG 116          1HB       ARG 116   0.963   0.389   0.389
  230   1HG   ARG 116          2HG       ARG 116   0.756   1.350   1.350
  231   2HG   ARG 116          1HG       ARG 116   0.118  -0.239  -0.239
  232   1HD   ARG 116          2HD       ARG 116   2.575  -0.002  -0.002
  233   2HD   ARG 116          1HD       ARG 116   2.264  -1.344  -1.344
  234    HE   ARG 116           HE       ARG 116   2.840   1.358   1.358
  235   1HH1  ARG 116          1HH1      ARG 116   4.091  -1.867  -1.867
  236   2HH1  ARG 116          2HH1      ARG 116   5.442  -1.794  -1.794
  237   1HH2  ARG 116          1HH2      ARG 116   4.663   1.425   1.425
  238   2HH2  ARG 116          2HH2      ARG 116   5.772   0.096   0.096
  239    H    PHE 117           H        PHE 117  -0.316   1.465   1.465
  240    HA   PHE 117           HA       PHE 117   0.068   4.149   4.149
  241   1HB   PHE 117          2HB       PHE 117  -0.417   2.888   2.888
  242   2HB   PHE 117          1HB       PHE 117  -0.236   4.697   4.697
  243    HD1  PHE 117          1HD       PHE 117   1.541   5.544   5.544
  244    HD2  PHE 117          2HD       PHE 117   1.377   1.533   1.533
  245    HE1  PHE 117          1HE       PHE 117   4.005   5.340   5.340
  246    HE2  PHE 117          2HE       PHE 117   3.815   1.219   1.219
  247    HZ   PHE 117           HZ       PHE 117   5.119   3.160   3.160
  248    H    LEU 118           H        LEU 118  -2.743   2.670   2.670
  249    HA   LEU 118           HA       LEU 118  -4.282   5.036   5.036
  250   1HB   LEU 118          2HB       LEU 118  -4.707   2.117   2.117
  251   2HB   LEU 118          1HB       LEU 118  -6.083   3.298   3.298
  252    HG   LEU 118           HG       LEU 118  -3.608   4.378   4.378
  253   1HD1  LEU 118          2HD1      LEU 118  -4.047   1.656   1.656
  254   2HD1  LEU 118          1HD1      LEU 118  -4.497   2.719   2.719
  255   3HD1  LEU 118          3HD1      LEU 118  -2.864   2.916   2.916
  256   1HD2  LEU 118          1HD2      LEU 118  -5.933   5.283   5.283
  257   2HD2  LEU 118          3HD2      LEU 118  -5.043   5.068   5.068
  258   3HD2  LEU 118          2HD2      LEU 118  -6.377   3.929   3.929
  259    H    GLU 119           H        GLU 119  -3.846   2.737   2.737
  260    HA   GLU 119           HA       GLU 119  -6.189   3.283   3.283
  261   1HB   GLU 119          2HB       GLU 119  -3.585   1.844   1.844
  262   2HB   GLU 119          1HB       GLU 119  -4.472   2.484   2.484
  263   1HG   GLU 119          2HG       GLU 119  -5.757   0.591   0.591
  264   2HG   GLU 119          1HG       GLU 119  -4.912   0.035   0.035
  265    H    GLU 120           H        GLU 120  -2.803   4.503   4.503
  266    HA   GLU 120           HA       GLU 120  -3.173   6.294   6.294
  267   1HB   GLU 120          2HB       GLU 120  -1.426   6.891   6.891
  268   2HB   GLU 120          1HB       GLU 120  -1.261   7.569   7.569
  269   1HG   GLU 120          2HG       GLU 120  -0.614   5.202   5.202
  270   2HG   GLU 120          1HG       GLU 120  -0.622   4.711   4.711
  271    H    GLY 121           H        GLY 121  -4.126   6.247   6.247
  272   1HA   GLY 121          2HA       GLY 121  -5.545   7.539   7.539
  273   2HA   GLY 121          1HA       GLY 121  -5.418   8.783   8.783
  274    H    ASP 122           H        ASP 122  -3.501   7.077   7.077
  275    HA   ASP 122           HA       ASP 122  -2.502   9.681   9.681
  276   1HB   ASP 122          2HB       ASP 122  -0.815   7.120   7.120
  277   2HB   ASP 122          1HB       ASP 122  -0.276   8.766   8.766
  278    H    LYS 123           H        LYS 123  -1.577   9.144   9.144
  279    HA   LYS 123           HA       LYS 123  -3.193   7.056   7.056
  280   1HB   LYS 123          2HB       LYS 123  -1.109   9.137   9.137
  281   2HB   LYS 123          1HB       LYS 123  -1.590   7.807   7.807
  282   1HG   LYS 123          2HG       LYS 123  -3.612   8.743   8.743
  283   2HG   LYS 123          1HG       LYS 123  -3.752   9.688   9.688
  284   1HD   LYS 123          2HD       LYS 123  -1.289  10.219  10.219
  285   2HD   LYS 123          1HD       LYS 123  -2.816  10.744  10.744
  286   1HE   LYS 123          2HE       LYS 123  -3.476  11.883  11.883
  287   2HE   LYS 123          1HE       LYS 123  -1.764  11.531  11.531
  288   1HZ   LYS 123          1HZ       LYS 123  -2.561  13.135  13.135
  289   2HZ   LYS 123          3HZ       LYS 123  -2.039  13.764  13.764
  290   3HZ   LYS 123          2HZ       LYS 123  -0.976  12.843  12.843
  291    H    ALA 124           H        ALA 124  -1.939   5.177   5.177
  292    HA   ALA 124           HA       ALA 124   0.938   5.637   5.637
  293   1HB   ALA 124          3HB       ALA 124  -0.632   3.090   3.090
  294   2HB   ALA 124          2HB       ALA 124   1.192   3.237   3.237
  295   3HB   ALA 124          1HB       ALA 124   0.279   3.715   3.715
  296    H    LYS 125           H        LYS 125   1.994   5.790   5.790
  297    HA   LYS 125           HA       LYS 125   0.439   5.315   5.315
  298   1HB   LYS 125          2HB       LYS 125   1.317   7.653   7.653
  299   2HB   LYS 125          1HB       LYS 125   2.975   7.004   7.004
  300   1HG   LYS 125          2HG       LYS 125   3.155   6.563   6.563
  301   2HG   LYS 125          1HG       LYS 125   1.418   6.974   6.974
  302   1HD   LYS 125          2HD       LYS 125   1.874   9.282   9.282
  303   2HD   LYS 125          1HD       LYS 125   3.625   8.874   8.874
  304   1HE   LYS 125          2HE       LYS 125   3.675   8.596   8.596
  305   2HE   LYS 125          1HE       LYS 125   1.900   8.970   8.970
  306   1HZ   LYS 125          3HZ       LYS 125   4.023  10.764  10.764
  307   2HZ   LYS 125          2HZ       LYS 125   3.262  10.882  10.882
  308   3HZ   LYS 125          1HZ       LYS 125   2.363  11.113  11.113
  309    H    ILE 126           H        ILE 126   0.880   3.448   3.448
  310    HA   ILE 126           HA       ILE 126   3.247   2.052   2.052
  311    HB   ILE 126           HB       ILE 126   1.487   1.458   1.458
  312   1HG1  ILE 126          2HG1      ILE 126  -0.222   1.926   1.926
  313   2HG1  ILE 126          1HG1      ILE 126  -0.056   0.147   0.147
  314   1HG2  ILE 126          1HG2      ILE 126   3.746   0.251   0.251
  315   2HG2  ILE 126          3HG2      ILE 126   2.613  -0.463  -0.463
  316   3HG2  ILE 126          2HG2      ILE 126   2.372  -0.726  -0.726
  317   1HD1  ILE 126          3HD1      ILE 126   1.170   0.140   0.140
  318   2HD1  ILE 126          2HD1      ILE 126   0.848   1.898   1.898
  319   3HD1  ILE 126          1HD1      ILE 126  -0.536   0.729   0.729
  320    H    THR 127           H        THR 127   5.157   2.357   2.357
  321    HA   THR 127           HA       THR 127   4.914   3.137   3.137
  322    HB   THR 127           HB       THR 127   7.401   2.743   2.743
  323    HG1  THR 127          1HG       THR 127   7.472   5.009   5.009
  324   1HG2  THR 127          3HG2      THR 127   6.669   3.886   3.886
  325   2HG2  THR 127          2HG2      THR 127   8.269   4.216   4.216
  326   3HG2  THR 127          1HG2      THR 127   7.805   2.521   2.521
  327    H    LEU 128           H        LEU 128   4.559   1.459   1.459
  328    HA   LEU 128           HA       LEU 128   5.525  -1.167  -1.167
  329   1HB   LEU 128          2HB       LEU 128   3.579  -0.347  -0.347
  330   2HB   LEU 128          1HB       LEU 128   4.946  -0.685  -0.685
  331    HG   LEU 128           HG       LEU 128   3.728  -2.541  -2.541
  332   1HD1  LEU 128          2HD1      LEU 128   2.796  -1.686  -1.686
  333   2HD1  LEU 128          1HD1      LEU 128   3.177  -3.467  -3.467
  334   3HD1  LEU 128          3HD1      LEU 128   2.022  -2.815  -2.815
  335   1HD2  LEU 128          1HD2      LEU 128   5.813  -3.167  -3.167
  336   2HD2  LEU 128          3HD2      LEU 128   5.947  -3.414  -3.414
  337   3HD2  LEU 128          2HD2      LEU 128   4.816  -4.437  -4.437
  338    H    ARG 129           H        ARG 129   7.334  -2.237  -2.237
  339    HA   ARG 129           HA       ARG 129   9.178  -0.495  -0.495
  340   1HB   ARG 129          2HB       ARG 129   9.671  -0.138  -0.138
  341   2HB   ARG 129          1HB       ARG 129   9.737  -1.926  -1.926
  342   1HG   ARG 129          2HG       ARG 129  11.518  -1.571  -1.571
  343   2HG   ARG 129          1HG       ARG 129  11.673   0.035   0.035
  344   1HD   ARG 129          2HD       ARG 129  12.382  -0.991  -0.991
  345   2HD   ARG 129          1HD       ARG 129  12.016  -2.651  -2.651
  346    HE   ARG 129           HE       ARG 129  13.857  -1.298  -1.298
  347   1HH1  ARG 129          1HH2      ARG 129  13.619  -2.816  -2.816
  348   2HH1  ARG 129          2HH2      ARG 129  15.261  -3.370  -3.370
  349   1HH2  ARG 129          1HH1      ARG 129  16.082  -2.054  -2.054
  350   2HH2  ARG 129          2HH1      ARG 129  16.677  -2.931  -2.931
  351    H    PHE 130           H        PHE 130   8.928  -1.708  -1.708
  352    HA   PHE 130           HA       PHE 130   8.571  -4.604  -4.604
  353   1HB   PHE 130          2HB       PHE 130   9.238  -2.564  -2.564
  354   2HB   PHE 130          1HB       PHE 130   8.704  -4.340  -4.340
  355    HD1  PHE 130          1HD       PHE 130   6.569  -5.091  -5.091
  356    HD2  PHE 130          2HD       PHE 130   7.686  -0.953  -0.953
  357    HE1  PHE 130          1HE       PHE 130   4.315  -4.374  -4.374
  358    HE2  PHE 130          2HE       PHE 130   5.333  -0.370  -0.370
  359    HZ   PHE 130           HZ       PHE 130   3.578  -2.102  -2.102
  360    H    ARG 131           H        ARG 131  10.695  -5.826  -5.826
  361    HA   ARG 131           HA       ARG 131  13.163  -4.241  -4.241
  362   1HB   ARG 131          2HB       ARG 131  12.697  -7.163  -7.163
  363   2HB   ARG 131          1HB       ARG 131  14.248  -6.609  -6.609
  364   1HG   ARG 131          2HG       ARG 131  14.576  -6.624  -6.624
  365   2HG   ARG 131          1HG       ARG 131  14.551  -4.922  -4.922
  366   1HD   ARG 131          2HD       ARG 131  13.350  -5.162  -5.162
  367   2HD   ARG 131          1HD       ARG 131  12.192  -4.675  -4.675
  368    HE   ARG 131           HE       ARG 131  11.185  -6.812  -6.812
  369   1HH1  ARG 131          1HH1      ARG 131  14.131  -6.740  -6.740
  370   2HH1  ARG 131          2HH1      ARG 131  13.754  -8.214  -8.214
  371   1HH2  ARG 131          1HH2      ARG 131  10.704  -8.792  -8.792
  372   2HH2  ARG 131          2HH2      ARG 131  11.786  -9.393  -9.393
  373    H    GLY 132           H        GLY 132  12.761  -3.558  -3.558
  374   1HA   GLY 132          2HA       GLY 132  12.358  -5.647  -5.647
  375   2HA   GLY 132          1HA       GLY 132  10.917  -4.821  -4.821
  376    H    ARG 133           H        ARG 133  10.125  -3.594  -3.594
  377    HA   ARG 133           HA       ARG 133   9.788  -2.562  -2.562
  378   1HB   ARG 133          2HB       ARG 133  11.397  -0.726  -0.726
  379   2HB   ARG 133          1HB       ARG 133  12.626  -1.550  -1.550
  380   1HG   ARG 133          2HG       ARG 133  11.140  -1.262  -1.262
  381   2HG   ARG 133          1HG       ARG 133   9.812  -0.676  -0.676
  382   1HD   ARG 133          2HD       ARG 133  11.178   1.372   1.372
  383   2HD   ARG 133          1HD       ARG 133  12.502   0.766   0.766
  384    HE   ARG 133           HE       ARG 133  11.215   1.313   1.313
  385   1HH1  ARG 133          1HH1      ARG 133   9.194   1.618   1.618
  386   2HH1  ARG 133          2HH1      ARG 133   7.907   2.443   2.443
  387   1HH2  ARG 133          1HH2      ARG 133   9.462   2.414   2.414
  388   2HH2  ARG 133          2HH2      ARG 133   8.062   2.901   2.901
  389    H    GLU 134           H        GLU 134  10.057  -5.042  -5.042
  390    HA   GLU 134           HA       GLU 134  10.224  -6.224  -6.224
  391   1HB   GLU 134          2HB       GLU 134  12.026  -7.934  -7.934
  392   2HB   GLU 134          1HB       GLU 134  12.700  -6.307  -6.307
  393   1HG   GLU 134          2HG       GLU 134  13.175  -5.992  -5.992
  394   2HG   GLU 134          1HG       GLU 134  12.558  -7.659  -7.659
  395    H    MET 135           H        MET 135  10.393  -5.907  -5.907
  396    HA   MET 135           HA       MET 135   8.423  -8.039  -8.039
  397   1HB   MET 135          2HB       MET 135  10.124  -6.848  -6.848
  398   2HB   MET 135          1HB       MET 135   8.851  -8.096  -8.096
  399   1HG   MET 135          2HG       MET 135  11.503  -8.417  -8.417
  400   2HG   MET 135          1HG       MET 135  11.100  -9.094  -9.094
  401   1HE   MET 135          3HE       MET 135  12.297 -10.523 -10.523
  402   2HE   MET 135          2HE       MET 135  12.051 -11.301 -11.301
  403   3HE   MET 135          1HE       MET 135  11.483 -12.123 -12.123
  404    H    ALA 136           H        ALA 136   8.925  -4.700  -4.700
  405    HA   ALA 136           HA       ALA 136   6.645  -3.986  -3.986
  406   1HB   ALA 136          2HB       ALA 136   7.933  -2.507  -2.507
  407   2HB   ALA 136          1HB       ALA 136   6.647  -1.884  -1.884
  408   3HB   ALA 136          3HB       ALA 136   8.291  -2.183  -2.183
  409    H    HIS 137           H        HIS 137   4.791  -4.990  -4.990
  410    HA   HIS 137           HA       HIS 137   4.297  -5.443  -5.443
  411   1HB   HIS 137          2HB       HIS 137   3.122  -7.026  -7.026
  412   2HB   HIS 137          1HB       HIS 137   2.709  -7.137  -7.137
  413    HD1  HIS 137          1HD       HIS 137   3.409  -9.665  -9.665
  414    HD2  HIS 137          2HD       HIS 137   6.463  -6.809  -6.809
  415    HE1  HIS 137          1HE       HIS 137   5.597 -10.866 -10.866
  416    H    GLN 138           H        GLN 138   1.466  -6.202  -6.202
  417    HA   GLN 138           HA       GLN 138   0.635  -3.822  -3.822
  418   1HB   GLN 138          2HB       GLN 138  -1.550  -3.614  -3.614
  419   2HB   GLN 138          1HB       GLN 138  -0.125  -3.138  -3.138
  420   1HG   GLN 138          2HG       GLN 138  -0.131  -5.414  -5.414
  421   2HG   GLN 138          1HG       GLN 138  -1.642  -5.825  -5.825
  422   1HE2  GLN 138          1HE2      GLN 138  -0.300  -4.315  -4.315
  423   2HE2  GLN 138          2HE2      GLN 138  -1.713  -3.494  -3.494
  424    H    GLN 139           H        GLN 139   1.202  -6.838  -6.838
  425    HA   GLN 139           HA       GLN 139  -1.027  -8.078  -8.078
  426   1HB   GLN 139          2HB       GLN 139   1.796  -9.261  -9.261
  427   2HB   GLN 139          1HB       GLN 139   0.305 -10.131 -10.131
  428   1HG   GLN 139          2HG       GLN 139   1.170  -8.493  -8.493
  429   2HG   GLN 139          1HG       GLN 139   1.176 -10.297 -10.297
  430   1HE2  GLN 139          1HE2      GLN 139  -0.420  -7.974  -7.974
  431   2HE2  GLN 139          2HE2      GLN 139  -2.049  -8.562  -8.562
  432    H    ILE 140           H        ILE 140   2.559  -7.284  -7.284
  433    HA   ILE 140           HA       ILE 140   2.647  -7.304  -7.304
  434    HB   ILE 140           HB       ILE 140   4.458  -6.679  -6.679
  435   1HG1  ILE 140          2HG1      ILE 140   4.015  -9.504  -9.504
  436   2HG1  ILE 140          1HG1      ILE 140   3.658  -9.013  -9.013
  437   1HG2  ILE 140          1HG2      ILE 140   4.976  -6.292  -6.292
  438   2HG2  ILE 140          3HG2      ILE 140   5.059  -8.073  -8.073
  439   3HG2  ILE 140          2HG2      ILE 140   6.229  -7.191  -7.191
  440   1HD1  ILE 140          1HD1      ILE 140   6.020  -8.570  -8.570
  441   2HD1  ILE 140          3HD1      ILE 140   6.469  -9.148  -9.148
  442   3HD1  ILE 140          2HD1      ILE 140   5.722 -10.288 -10.288
  443    H    GLY 141           H        GLY 141   1.472  -6.008  -6.008
  444   1HA   GLY 141          2HA       GLY 141   1.789  -3.168  -3.168
  445   2HA   GLY 141          1HA       GLY 141   0.768  -3.743  -3.743
  446    H    MET 142           H        MET 142  -0.877  -4.585  -4.585
  447    HA   MET 142           HA       MET 142  -2.690  -3.666  -3.666
  448   1HB   MET 142          2HB       MET 142  -3.114  -5.131  -5.131
  449   2HB   MET 142          1HB       MET 142  -4.499  -4.481  -4.481
  450   1HG   MET 142          2HG       MET 142  -3.498  -2.225  -2.225
  451   2HG   MET 142          1HG       MET 142  -2.477  -2.772  -2.772
  452   1HE   MET 142          3HE       MET 142  -5.797  -1.541  -1.541
  453   2HE   MET 142          2HE       MET 142  -7.056  -2.103  -2.103
  454   3HE   MET 142          1HE       MET 142  -6.289  -3.269  -3.269
  455    H    GLU 143           H        GLU 143  -1.131  -6.781  -6.781
  456    HA   GLU 143           HA       GLU 143  -3.463  -7.815  -7.815
  457   1HB   GLU 143          2HB       GLU 143  -1.240  -9.280  -9.280
  458   2HB   GLU 143          1HB       GLU 143  -0.783  -8.983  -8.983
  459   1HG   GLU 143          2HG       GLU 143  -1.862 -11.017 -11.017
  460   2HG   GLU 143          1HG       GLU 143  -3.199  -9.915  -9.915
  461    H    VAL 144           H        VAL 144  -0.420  -6.369  -6.369
  462    HA   VAL 144           HA       VAL 144  -0.346  -7.157  -7.157
  463    HB   VAL 144           HB       VAL 144   1.131  -4.916  -4.916
  464   1HG1  VAL 144          1HG1      VAL 144   1.367  -6.528  -6.528
  465   2HG1  VAL 144          3HG1      VAL 144   2.787  -5.706  -5.706
  466   3HG1  VAL 144          2HG1      VAL 144   1.374  -4.736  -4.736
  467   1HG2  VAL 144          3HG2      VAL 144   1.071  -7.949  -7.949
  468   2HG2  VAL 144          2HG2      VAL 144   1.248  -6.998  -6.998
  469   3HG2  VAL 144          1HG2      VAL 144   2.663  -7.131  -7.131
  470    H    LEU 145           H        LEU 145  -0.420  -4.030  -4.030
  471    HA   LEU 145           HA       LEU 145  -1.198  -2.518  -2.518
  472   1HB   LEU 145          2HB       LEU 145  -1.413  -2.325  -2.325
  473   2HB   LEU 145          1HB       LEU 145  -2.197  -1.015  -1.015
  474    HG   LEU 145           HG       LEU 145  -0.209  -0.097  -0.097
  475   1HD1  LEU 145          1HD1      LEU 145   1.179  -2.767  -2.767
  476   2HD1  LEU 145          3HD1      LEU 145   2.008  -1.178  -1.178
  477   3HD1  LEU 145          2HD1      LEU 145   0.750  -1.767  -1.767
  478   1HD2  LEU 145          1HD2      LEU 145   0.282  -1.470  -1.470
  479   2HD2  LEU 145          3HD2      LEU 145  -0.462   0.134   0.134
  480   3HD2  LEU 145          2HD2      LEU 145   1.291  -0.105  -0.105
  481    H    ASN 146           H        ASN 146  -3.261  -3.829  -3.829
  482    HA   ASN 146           HA       ASN 146  -5.739  -2.884  -2.884
  483   1HB   ASN 146          2HB       ASN 146  -4.501  -4.221  -4.221
  484   2HB   ASN 146          1HB       ASN 146  -5.645  -5.455  -5.455
  485   1HD2  ASN 146          2HD2      ASN 146  -6.603  -5.811  -5.811
  486   2HD2  ASN 146          1HD2      ASN 146  -7.354  -4.687  -4.687
  487    H    ARG 147           H        ARG 147  -3.836  -5.980  -5.980
  488    HA   ARG 147           HA       ARG 147  -6.153  -6.809  -6.809
  489   1HB   ARG 147          2HB       ARG 147  -4.885  -8.430  -8.430
  490   2HB   ARG 147          1HB       ARG 147  -3.333  -7.717  -7.717
  491   1HG   ARG 147          2HG       ARG 147  -3.441  -8.816  -8.816
  492   2HG   ARG 147          1HG       ARG 147  -5.276  -8.782  -8.782
  493   1HD   ARG 147          2HD       ARG 147  -4.306 -11.142 -11.142
  494   2HD   ARG 147          1HD       ARG 147  -5.165 -10.670 -10.670
  495    HE   ARG 147           HE       ARG 147  -2.583  -9.787  -9.787
  496   1HH1  ARG 147          1HH2      ARG 147  -3.918 -12.897 -12.897
  497   2HH1  ARG 147          2HH2      ARG 147  -2.597 -13.842 -13.842
  498   1HH2  ARG 147          1HH1      ARG 147  -0.808 -11.077 -11.077
  499   2HH2  ARG 147          2HH1      ARG 147  -0.804 -12.793 -12.793
  500    H    VAL 148           H        VAL 148  -3.452  -4.516  -4.516
  501    HA   VAL 148           HA       VAL 148  -3.380  -5.178  -5.178
  502    HB   VAL 148           HB       VAL 148  -2.806  -2.482  -2.482
  503   1HG1  VAL 148          3HG1      VAL 148  -2.789  -3.586  -3.586
  504   2HG1  VAL 148          2HG1      VAL 148  -1.272  -4.370  -4.370
  505   3HG1  VAL 148          1HG1      VAL 148  -1.410  -2.558  -2.558
  506   1HG2  VAL 148          2HG2      VAL 148  -1.752  -3.853  -3.853
  507   2HG2  VAL 148          1HG2      VAL 148  -0.530  -3.104  -3.104
  508   3HG2  VAL 148          3HG2      VAL 148  -0.963  -4.855  -4.855
  509    H    LYS 149           H        LYS 149  -5.048  -2.647  -2.647
  510    HA   LYS 149           HA       LYS 149  -6.442  -1.210  -1.210
  511   1HB   LYS 149          2HB       LYS 149  -6.231  -1.210  -1.210
  512   2HB   LYS 149          1HB       LYS 149  -7.312  -2.630  -2.630
  513   1HG   LYS 149          2HG       LYS 149  -9.160  -1.556  -1.556
  514   2HG   LYS 149          1HG       LYS 149  -8.366   0.067   0.067
  515   1HD   LYS 149          2HD       LYS 149  -8.011  -1.358  -1.358
  516   2HD   LYS 149          1HD       LYS 149  -9.785  -0.826  -0.826
  517   1HE   LYS 149          2HE       LYS 149  -8.866   1.538   1.538
  518   2HE   LYS 149          1HE       LYS 149  -7.279   0.785   0.785
  519   1HZ   LYS 149          1HZ       LYS 149  -8.415  -0.191  -0.191
  520   2HZ   LYS 149          3HZ       LYS 149  -9.894   0.493   0.493
  521   3HZ   LYS 149          2HZ       LYS 149  -8.609   1.496   1.496
  522    H    ASP 150           H        ASP 150  -7.343  -4.368  -4.368
  523    HA   ASP 150           HA       ASP 150  -9.932  -4.394  -4.394
  524   1HB   ASP 150          2HB       ASP 150  -8.023  -6.145  -6.145
  525   2HB   ASP 150          1HB       ASP 150  -9.466  -6.842  -6.842
  526    H    ASP 151           H        ASP 151  -6.834  -6.115  -6.115
  527    HA   ASP 151           HA       ASP 151  -8.409  -7.192  -7.192
  528   1HB   ASP 151          2HB       ASP 151  -6.280  -8.142  -8.142
  529   2HB   ASP 151          1HB       ASP 151  -5.398  -6.934  -6.934
  530    H    LEU 152           H        LEU 152  -6.847  -3.988  -3.988
  531    HA   LEU 152           HA       LEU 152  -6.763  -3.568  -3.568
  532   1HB   LEU 152          2HB       LEU 152  -5.998  -2.069  -2.069
  533   2HB   LEU 152          1HB       LEU 152  -7.200  -1.168  -1.168
  534    HG   LEU 152           HG       LEU 152  -4.921  -0.481  -0.481
  535   1HD1  LEU 152          1HD1      LEU 152  -6.556  -0.359  -0.359
  536   2HD1  LEU 152          3HD1      LEU 152  -6.046  -1.955  -1.955
  537   3HD1  LEU 152          2HD1      LEU 152  -4.873  -0.611  -0.611
  538   1HD2  LEU 152          1HD2      LEU 152  -3.816  -2.490  -2.490
  539   2HD2  LEU 152          3HD2      LEU 152  -3.281  -2.088  -2.088
  540   3HD2  LEU 152          2HD2      LEU 152  -4.479  -3.416  -3.416
  541    H    GLN 153           H        GLN 153  -9.019  -2.986  -2.986
  542    HA   GLN 153           HA       GLN 153 -10.531  -1.170  -1.170
  543   1HB   GLN 153          2HB       GLN 153 -10.511  -3.460  -3.460
  544   2HB   GLN 153          1HB       GLN 153 -11.932  -3.793  -3.793
  545   1HG   GLN 153          2HG       GLN 153 -12.939  -1.612  -1.612
  546   2HG   GLN 153          1HG       GLN 153 -11.313  -1.406  -1.406
  547   1HE2  GLN 153          1HE2      GLN 153 -13.668  -4.164  -4.164
  548   2HE2  GLN 153          2HE2      GLN 153 -13.673  -4.673  -4.673
  549    H    GLU 154           H        GLU 154 -10.503  -3.247  -3.247
  550    HA   GLU 154           HA       GLU 154 -12.940  -2.773  -2.773
  551   1HB   GLU 154          2HB       GLU 154 -10.329  -2.912  -2.912
  552   2HB   GLU 154          1HB       GLU 154 -11.909  -3.641  -3.641
  553   1HG   GLU 154          2HG       GLU 154 -11.463  -5.281  -5.281
  554   2HG   GLU 154          1HG       GLU 154  -9.853  -4.460  -4.460
  555    H    LEU 155           H        LEU 155  -9.788  -1.313  -1.313
  556    HA   LEU 155           HA       LEU 155 -10.813   0.922   0.922
  557   1HB   LEU 155          2HB       LEU 155  -8.222  -0.558  -0.558
  558   2HB   LEU 155          1HB       LEU 155  -8.026   1.211   1.211
  559    HG   LEU 155           HG       LEU 155  -9.608   1.294   1.294
  560   1HD1  LEU 155          3HD1      LEU 155  -9.900  -1.182  -1.182
  561   2HD1  LEU 155          2HD1      LEU 155  -8.113  -1.395  -1.395
  562   3HD1  LEU 155          1HD1      LEU 155  -9.006  -0.521  -0.521
  563   1HD2  LEU 155          2HD2      LEU 155  -7.397   2.332   2.332
  564   2HD2  LEU 155          1HD2      LEU 155  -7.537   1.572   1.572
  565   3HD2  LEU 155          3HD2      LEU 155  -6.575   0.760   0.760
  566    H    ALA 156           H        ALA 156  -8.717   0.047   0.047
  567    HA   ALA 156           HA       ALA 156  -8.286   2.946   2.946
  568   1HB   ALA 156          2HB       ALA 156  -6.268   1.733   1.733
  569   2HB   ALA 156          1HB       ALA 156  -6.665   0.735   0.735
  570   3HB   ALA 156          3HB       ALA 156  -6.457   2.493   2.493
  571    H    VAL 157           H        VAL 157  -9.263   3.679   3.679
  572    HA   VAL 157           HA       VAL 157  -8.083   1.772   1.772
  573    HB   VAL 157           HB       VAL 157  -9.647   2.409   2.409
  574   1HG1  VAL 157          3HG1      VAL 157 -11.193   1.980   1.980
  575   2HG1  VAL 157          2HG1      VAL 157 -11.859   1.759   1.759
  576   3HG1  VAL 157          1HG1      VAL 157 -10.502   0.694   0.694
  577   1HG2  VAL 157          2HG2      VAL 157  -9.789   5.015   5.015
  578   2HG2  VAL 157          1HG2      VAL 157 -11.252   4.200   4.200
  579   3HG2  VAL 157          3HG2      VAL 157 -11.016   4.388   4.388
  580    H    VAL 158           H        VAL 158  -7.748   2.225   2.225
  581    HA   VAL 158           HA       VAL 158  -5.776   4.204   4.204
  582    HB   VAL 158           HB       VAL 158  -7.468   2.571   2.571
  583   1HG1  VAL 158          2HG1      VAL 158  -4.877   3.825   3.825
  584   2HG1  VAL 158          1HG1      VAL 158  -5.371   2.252   2.252
  585   3HG1  VAL 158          3HG1      VAL 158  -6.446   3.677   3.677
  586   1HG2  VAL 158          1HG2      VAL 158  -6.514   0.990   0.990
  587   2HG2  VAL 158          3HG2      VAL 158  -5.789   0.661   0.661
  588   3HG2  VAL 158          2HG2      VAL 158  -4.866   1.593   1.593
  589    H    GLU 159           H        GLU 159  -5.759   5.763   5.763
  590    HA   GLU 159           HA       GLU 159  -8.090   7.420   7.420
  591   1HB   GLU 159          2HB       GLU 159  -5.881   8.181   8.181
  592   2HB   GLU 159          1HB       GLU 159  -5.226   7.776   7.776
  593   1HG   GLU 159          2HG       GLU 159  -6.603   9.666   9.666
  594   2HG   GLU 159          1HG       GLU 159  -7.365   9.942   9.942
  595    H    SER 160           H        SER 160  -5.786   5.810   5.810
  596    HA   SER 160           HA       SER 160  -7.420   6.217   6.217
  597   1HB   SER 160          2HB       SER 160  -5.757   8.234   8.234
  598   2HB   SER 160          1HB       SER 160  -4.640   6.993   6.993
  599    HG   SER 160           HG       SER 160  -7.083   7.930   7.930
  600    H    PHE 161           H        PHE 161  -6.807   4.626   4.626
  601    HA   PHE 161           HA       PHE 161  -4.466   3.004   3.004
  602   1HB   PHE 161          2HB       PHE 161  -6.842   1.879   1.879
  603   2HB   PHE 161          1HB       PHE 161  -6.415   1.920   1.920
  604    HD1  PHE 161          2HD       PHE 161  -4.190   1.214   1.214
  605    HD2  PHE 161          1HD       PHE 161  -6.071   0.078   0.078
  606    HE1  PHE 161          2HE       PHE 161  -2.381  -0.461  -0.461
  607    HE2  PHE 161          1HE       PHE 161  -4.367  -1.244  -1.244
  608    HZ   PHE 161           HZ       PHE 161  -2.501  -1.748  -1.748
  609    HA   PRO 162           HA       PRO 162  -4.488   6.172   6.172
  610   1HB   PRO 162          2HB       PRO 162  -1.981   7.373   7.373
  611   2HB   PRO 162          1HB       PRO 162  -3.347   7.419   7.419
  612   1HG   PRO 162          2HG       PRO 162  -0.824   5.867   5.867
  613   2HG   PRO 162          1HG       PRO 162  -2.051   6.271   6.271
  614   1HD   PRO 162          2HD       PRO 162  -1.724   3.769   3.769
  615   2HD   PRO 162          1HD       PRO 162  -2.841   4.088   4.088
  616    H    THR 163           H        THR 163  -0.839   5.333   5.333
  617    HA   THR 163           HA       THR 163  -1.730   6.670   6.670
  618    HB   THR 163           HB       THR 163   1.114   6.607   6.607
  619    HG1  THR 163          1HG       THR 163   1.002   7.160   7.160
  620   1HG2  THR 163          1HG2      THR 163  -1.204   8.449   8.449
  621   2HG2  THR 163          3HG2      THR 163   0.532   8.950   8.950
  622   3HG2  THR 163          2HG2      THR 163  -0.370   8.543   8.543
  623    H    LYS 164           H        LYS 164   1.279   5.041   5.041
  624    HA   LYS 164           HA       LYS 164   0.695   2.808   2.808
  625   1HB   LYS 164          2HB       LYS 164   0.739   4.764   4.764
  626   2HB   LYS 164          1HB       LYS 164   2.370   5.169   5.169
  627   1HG   LYS 164          2HG       LYS 164   3.189   2.908   2.908
  628   2HG   LYS 164          1HG       LYS 164   1.543   2.540   2.540
  629   1HD   LYS 164          2HD       LYS 164   1.698   4.433   4.433
  630   2HD   LYS 164          1HD       LYS 164   3.293   4.914   4.914
  631   1HE   LYS 164          2HE       LYS 164   2.730   2.211   2.211
  632   2HE   LYS 164          1HE       LYS 164   3.523   3.649   3.649
  633   1HZ   LYS 164          3HZ       LYS 164   5.247   3.518   3.518
  634   2HZ   LYS 164          2HZ       LYS 164   4.512   2.167   2.167
  635   3HZ   LYS 164          1HZ       LYS 164   5.118   2.064   2.064
  636    H    ILE 165           H        ILE 165   2.973   1.667   1.667
  637    HA   ILE 165           HA       ILE 165   4.389   2.561   2.561
  638    HB   ILE 165           HB       ILE 165   5.404   0.705   0.705
  639   1HG1  ILE 165          2HG1      ILE 165   3.301   0.334   0.334
  640   2HG1  ILE 165          1HG1      ILE 165   3.110  -0.094  -0.094
  641   1HG2  ILE 165          3HG2      ILE 165   6.974   1.476   1.476
  642   2HG2  ILE 165          2HG2      ILE 165   5.742   0.977   0.977
  643   3HG2  ILE 165          1HG2      ILE 165   6.610  -0.251  -0.251
  644   1HD1  ILE 165          2HD1      ILE 165   5.016  -1.578  -1.578
  645   2HD1  ILE 165          1HD1      ILE 165   3.291  -2.009  -2.009
  646   3HD1  ILE 165          3HD1      ILE 165   4.451  -2.116  -2.116
  647    H    GLU 166           H        GLU 166   5.943   3.752   3.752
  648    HA   GLU 166           HA       GLU 166   6.999   5.034   5.034
  649   1HB   GLU 166          2HB       GLU 166   6.568   6.278   6.278
  650   2HB   GLU 166          1HB       GLU 166   7.447   7.077   7.077
  651   1HG   GLU 166          2HG       GLU 166   5.361   7.045   7.045
  652   2HG   GLU 166          1HG       GLU 166   4.464   6.256   6.256
  653    H    GLY 167           H        GLY 167   8.968   4.075   4.075
  654   1HA   GLY 167          2HA       GLY 167  11.065   3.383   3.383
  655   2HA   GLY 167          1HA       GLY 167  10.780   4.031   4.031
  656    H    ARG 168           H        ARG 168  11.445   2.368   2.368
  657    HA   ARG 168           HA       ARG 168  10.293  -0.231  -0.231
  658   1HB   ARG 168          2HB       ARG 168  12.491   0.574   0.574
  659   2HB   ARG 168          1HB       ARG 168  12.061  -1.109  -1.109
  660   1HG   ARG 168          2HG       ARG 168  12.976  -0.714  -0.714
  661   2HG   ARG 168          1HG       ARG 168  13.269   1.019   1.019
  662   1HD   ARG 168          2HD       ARG 168  15.375  -0.335  -0.335
  663   2HD   ARG 168          1HD       ARG 168  14.934   0.416   0.416
  664    HE   ARG 168           HE       ARG 168  13.756  -2.188  -2.188
  665   1HH1  ARG 168          1HH2      ARG 168  16.958  -0.612  -0.612
  666   2HH1  ARG 168          2HH2      ARG 168  17.751  -1.901  -1.901
  667   1HH2  ARG 168          1HH1      ARG 168  14.847  -3.933  -3.933
  668   2HH2  ARG 168          2HH1      ARG 168  16.537  -3.811  -3.811
  669    H    GLN 169           H        GLN 169   8.528   1.725   1.725
  670    HA   GLN 169           HA       GLN 169   8.003   0.613   0.613
  671   1HB   GLN 169          2HB       GLN 169   9.261   3.276   3.276
  672   2HB   GLN 169          1HB       GLN 169   8.010   3.099   3.099
  673   1HG   GLN 169          2HG       GLN 169   9.458   1.662   1.662
  674   2HG   GLN 169          1HG       GLN 169  10.634   1.481   1.481
  675   1HE2  GLN 169          1HE2      GLN 169   8.898   4.368   4.368
  676   2HE2  GLN 169          2HE2      GLN 169  10.320   5.305   5.305
  677    H    MET 170           H        MET 170   5.837   1.003   1.003
  678    HA   MET 170           HA       MET 170   4.421   3.057   3.057
  679   1HB   MET 170          2HB       MET 170   3.681   0.776   0.776
  680   2HB   MET 170          1HB       MET 170   3.346   0.306   0.306
  681   1HG   MET 170          2HG       MET 170   1.633   2.225   2.225
  682   2HG   MET 170          1HG       MET 170   2.033   2.392   2.392
  683   1HE   MET 170          1HE       MET 170   1.065   0.847   0.847
  684   2HE   MET 170          3HE       MET 170   1.767  -0.708  -0.708
  685   3HE   MET 170          2HE       MET 170   0.018  -0.603  -0.603
  686    H    ILE 171           H        ILE 171   3.766   4.684   4.684
  687    HA   ILE 171           HA       ILE 171   3.366   3.981   3.981
  688    HB   ILE 171           HB       ILE 171   2.687   6.429   6.429
  689   1HG1  ILE 171          2HG1      ILE 171   5.140   5.781   5.781
  690   2HG1  ILE 171          1HG1      ILE 171   4.608   7.468   7.468
  691   1HG2  ILE 171          3HG2      ILE 171   2.247   5.844   5.844
  692   2HG2  ILE 171          2HG2      ILE 171   2.449   7.541   7.541
  693   3HG2  ILE 171          1HG2      ILE 171   1.047   6.582   6.582
  694   1HD1  ILE 171          2HD1      ILE 171   4.200   6.591   6.591
  695   2HD1  ILE 171          1HD1      ILE 171   4.720   5.007   5.007
  696   3HD1  ILE 171          3HD1      ILE 171   5.913   6.357   6.357
  697    H    MET 172           H        MET 172   1.445   3.453   3.453
  698    HA   MET 172           HA       MET 172  -1.058   4.439   4.439
  699   1HB   MET 172          2HB       MET 172  -1.298   1.977   1.977
  700   2HB   MET 172          1HB       MET 172  -0.491   1.800   1.800
  701   1HG   MET 172          2HG       MET 172  -3.007   3.418   3.418
  702   2HG   MET 172          1HG       MET 172  -3.236   1.693   1.693
  703   1HE   MET 172          2HE       MET 172  -3.143  -0.117  -0.117
  704   2HE   MET 172          1HE       MET 172  -1.370  -0.115  -0.115
  705   3HE   MET 172          3HE       MET 172  -2.549  -0.228  -0.228
  706    H    VAL 173           H        VAL 173  -2.017   5.854   5.854
  707    HA   VAL 173           HA       VAL 173  -0.492   6.097   6.097
  708    HB   VAL 173           HB       VAL 173  -3.055   7.516   7.516
  709   1HG1  VAL 173          2HG1      VAL 173  -1.987   7.529   7.529
  710   2HG1  VAL 173          1HG1      VAL 173  -0.459   8.025   8.025
  711   3HG1  VAL 173          3HG1      VAL 173  -1.868   9.171   9.171
  712   1HG2  VAL 173          1HG2      VAL 173  -0.225   8.059   8.059
  713   2HG2  VAL 173          3HG2      VAL 173  -1.780   7.904   7.904
  714   3HG2  VAL 173          2HG2      VAL 173  -1.497   9.340   9.340
  715    H    LEU 174           H        LEU 174  -1.581   5.204   5.204
  716    HA   LEU 174           HA       LEU 174  -4.323   3.986   3.986
  717   1HB   LEU 174          2HB       LEU 174  -3.238   2.104   2.104
  718   2HB   LEU 174          1HB       LEU 174  -1.952   2.782   2.782
  719    HG   LEU 174           HG       LEU 174  -4.148   3.082   3.082
  720   1HD1  LEU 174          2HD1      LEU 174  -5.446   2.196   2.196
  721   2HD1  LEU 174          1HD1      LEU 174  -4.491   0.655   0.655
  722   3HD1  LEU 174          3HD1      LEU 174  -5.511   1.071   1.071
  723   1HD2  LEU 174          2HD2      LEU 174  -2.487   0.552   0.552
  724   2HD2  LEU 174          1HD2      LEU 174  -2.037   2.044   2.044
  725   3HD2  LEU 174          3HD2      LEU 174  -3.560   1.087   1.087
  726    H    ALA 175           H        ALA 175  -5.858   4.969   4.969
  727    HA   ALA 175           HA       ALA 175  -4.759   6.757   6.757
  728   1HB   ALA 175          1HB       ALA 175  -5.391   7.808   7.808
  729   2HB   ALA 175          3HB       ALA 175  -7.001   6.966   6.966
  730   3HB   ALA 175          2HB       ALA 175  -6.538   8.418   8.418
  731    HA   PRO 176           HA       PRO 176  -8.149   5.768   5.768
  732   1HB   PRO 176          2HB       PRO 176  -9.139   8.664   8.664
  733   2HB   PRO 176          1HB       PRO 176  -9.025   7.633   7.633
  734   1HG   PRO 176          2HG       PRO 176  -7.089   9.502   9.502
  735   2HG   PRO 176          1HG       PRO 176  -6.636   7.881   7.881
  736   1HD   PRO 176          2HD       PRO 176  -6.225   8.865   8.865
  737   2HD   PRO 176          1HD       PRO 176  -5.427   7.546   7.546
  738    H    LYS 177           H        LYS 177 -10.091   4.743   4.743
  739    HA   LYS 177           HA       LYS 177 -11.511   5.404   5.404
  740   1HB   LYS 177          2HB       LYS 177 -11.282   3.028   3.028
  741   2HB   LYS 177          1HB       LYS 177 -12.320   3.580   3.580
  742   1HG   LYS 177          2HG       LYS 177 -14.213   3.934   3.934
  743   2HG   LYS 177          1HG       LYS 177 -13.112   3.504   3.504
  744   1HD   LYS 177          2HD       LYS 177 -14.593   1.623   1.623
  745   2HD   LYS 177          1HD       LYS 177 -12.867   1.210   1.210
  746   1HE   LYS 177          2HE       LYS 177 -14.377   0.364   0.364
  747   2HE   LYS 177          1HE       LYS 177 -13.172   1.550   1.550
  748   1HZ   LYS 177          1HZ       LYS 177 -16.003   2.124   2.124
  749   2HZ   LYS 177          3HZ       LYS 177 -15.383   1.936   1.936
  750   3HZ   LYS 177          2HZ       LYS 177 -14.882   3.244   3.244
  751    H    LYS 178           H        LYS 178 -13.472   6.426   6.426
  752    HA   LYS 178           HA       LYS 178 -14.146   8.103   8.103
  753   1HB   LYS 178          2HB       LYS 178 -15.185   7.836   7.836
  754   2HB   LYS 178          1HB       LYS 178 -15.971   8.919   8.919
  755   1HG   LYS 178          2HG       LYS 178 -13.746  10.064  10.064
  756   2HG   LYS 178          1HG       LYS 178 -13.054   9.094   9.094
  757   1HD   LYS 178          2HD       LYS 178 -14.697  10.120  10.120
  758   2HD   LYS 178          1HD       LYS 178 -15.448  11.028  11.028
  759   1HE   LYS 178          2HE       LYS 178 -13.266  12.232  12.232
  760   2HE   LYS 178          1HE       LYS 178 -12.548  11.365  11.365
  761   1HZ   LYS 178          1HZ       LYS 178 -14.920  13.158  13.158
  762   2HZ   LYS 178          3HZ       LYS 178 -13.350  13.544  13.544
  763   3HZ   LYS 178          2HZ       LYS 178 -14.245  12.353  12.353
  764    H    LYS 179           H        LYS 179 -15.985   8.066   8.066
  765    HA   LYS 179           HA       LYS 179 -17.529   7.214   7.214
  766   1HB   LYS 179          2HB       LYS 179 -18.484   5.626   5.626
  767   2HB   LYS 179          1HB       LYS 179 -19.364   5.805   5.805
  768   1HG   LYS 179          2HG       LYS 179 -19.576   8.255   8.255
  769   2HG   LYS 179          1HG       LYS 179 -18.584   8.127   8.127
  770   1HD   LYS 179          2HD       LYS 179 -20.804   8.339   8.339
  771   2HD   LYS 179          1HD       LYS 179 -20.368   6.621   6.621
  772   1HE   LYS 179          2HE       LYS 179 -21.958   7.570   7.570
  773   2HE   LYS 179          1HE       LYS 179 -22.743   7.120   7.120
  774   1HZ   LYS 179          3HZ       LYS 179 -21.769   4.947   4.947
  775   2HZ   LYS 179          2HZ       LYS 179 -21.021   5.348   5.348
  776   3HZ   LYS 179          1HZ       LYS 179 -22.717   5.303   5.303
  777    H    GLN 180           H        GLN 180 -15.343   6.227   6.227
  778    HA   GLN 180           HA       GLN 180 -15.644   3.314   3.314
  779   1HB   GLN 180          2HB       GLN 180 -13.487   4.205   4.205
  780   2HB   GLN 180          1HB       GLN 180 -13.163   5.014   5.014
  781   1HG   GLN 180          2HG       GLN 180 -13.640   1.962   1.962
  782   2HG   GLN 180          1HG       GLN 180 -12.032   2.728   2.728
  783   1HE2  GLN 180          1HE2      GLN 180 -11.255   4.271   4.271
  784   2HE2  GLN 180          2HE2      GLN 180 -11.464   3.746   3.746

  Start of MODEL   12
    1    HA   VAL  90           HA       VAL  90  -2.584  16.223  16.223
    2    HB   VAL  90           HB       VAL  90  -4.609  16.249  16.249
    3   1HG1  VAL  90          3HG1      VAL  90  -4.701  18.300  18.300
    4   2HG1  VAL  90          2HG1      VAL  90  -5.628  17.310  17.310
    5   3HG1  VAL  90          1HG1      VAL  90  -6.336  17.665  17.665
    6   1HG2  VAL  90          1HG2      VAL  90  -5.949  14.806  14.806
    7   2HG2  VAL  90          3HG2      VAL  90  -5.458  14.046  14.046
    8   3HG2  VAL  90          2HG2      VAL  90  -6.759  15.267  15.267
    9    H    ILE  91           H        ILE  91  -3.354  15.403  15.403
   10    HA   ILE  91           HA       ILE  91  -3.046  12.477  12.477
   11    HB   ILE  91           HB       ILE  91  -3.675  14.270  14.270
   12   1HG1  ILE  91          2HG1      ILE  91  -5.554  14.349  14.349
   13   2HG1  ILE  91          1HG1      ILE  91  -5.976  13.236  13.236
   14   1HG2  ILE  91          2HG2      ILE  91  -3.553  11.196  11.196
   15   2HG2  ILE  91          1HG2      ILE  91  -4.352  12.029  12.029
   16   3HG2  ILE  91          3HG2      ILE  91  -2.587  12.215  12.215
   17   1HD1  ILE  91          3HD1      ILE  91  -5.404  11.264  11.264
   18   2HD1  ILE  91          2HD1      ILE  91  -5.042  12.403  12.403
   19   3HD1  ILE  91          1HD1      ILE  91  -6.719  12.292  12.292
   20    H    GLN  92           H        GLN  92  -1.084  11.541  11.541
   21    HA   GLN  92           HA       GLN  92   1.085  13.246  13.246
   22   1HB   GLN  92          2HB       GLN  92   1.177  10.388  10.388
   23   2HB   GLN  92          1HB       GLN  92   2.510  11.597  11.597
   24   1HG   GLN  92          2HG       GLN  92  -0.106  11.574  11.574
   25   2HG   GLN  92          1HG       GLN  92   1.536  11.160  11.160
   26   1HE2  GLN  92          1HE2      GLN  92  -0.843  13.563  13.563
   27   2HE2  GLN  92          2HE2      GLN  92   0.110  14.960  14.960
   28    H    VAL  93           H        VAL  93   2.786  12.029  12.029
   29    HA   VAL  93           HA       VAL  93   1.398  10.062  10.062
   30    HB   VAL  93           HB       VAL  93   3.931  11.613  11.613
   31   1HG1  VAL  93          1HG1      VAL  93   2.483   9.216   9.216
   32   2HG1  VAL  93          3HG1      VAL  93   3.655  10.241  10.241
   33   3HG1  VAL  93          2HG1      VAL  93   4.251   9.249   9.249
   34   1HG2  VAL  93          1HG2      VAL  93   1.474  12.564  12.564
   35   2HG2  VAL  93          3HG2      VAL  93   2.607  12.441  12.441
   36   3HG2  VAL  93          2HG2      VAL  93   1.405  11.138  11.138
   37    H    LYS  94           H        LYS  94   1.715   7.896   7.896
   38    HA   LYS  94           HA       LYS  94   4.572   7.494   7.494
   39   1HB   LYS  94          2HB       LYS  94   2.411   5.420   5.420
   40   2HB   LYS  94          1HB       LYS  94   3.998   5.372   5.372
   41   1HG   LYS  94          2HG       LYS  94   1.712   7.318   7.318
   42   2HG   LYS  94          1HG       LYS  94   2.004   5.803   5.803
   43   1HD   LYS  94          2HD       LYS  94   4.052   8.106   8.106
   44   2HD   LYS  94          1HD       LYS  94   2.850   7.925   7.925
   45   1HE   LYS  94          2HE       LYS  94   5.017   5.819   5.819
   46   2HE   LYS  94          1HE       LYS  94   5.096   7.048   7.048
   47   1HZ   LYS  94          3HZ       LYS  94   3.104   6.105   6.105
   48   2HZ   LYS  94          2HZ       LYS  94   3.011   4.955   4.955
   49   3HZ   LYS  94          1HZ       LYS  94   4.317   4.926   4.926
   50    H    GLU  95           H        GLU  95   5.289   5.266   5.266
   51    HA   GLU  95           HA       GLU  95   4.018   4.947   4.947
   52   1HB   GLU  95          2HB       GLU  95   5.970   6.608   6.608
   53   2HB   GLU  95          1HB       GLU  95   6.935   5.193   5.193
   54   1HG   GLU  95          2HG       GLU  95   6.553   4.054   4.054
   55   2HG   GLU  95          1HG       GLU  95   5.451   5.399   5.399
   56    H    ILE  96           H        ILE  96   4.543   2.858   2.858
   57    HA   ILE  96           HA       ILE  96   6.129   1.074   1.074
   58    HB   ILE  96           HB       ILE  96   3.400   0.895   0.895
   59   1HG1  ILE  96          2HG1      ILE  96   3.666  -1.602  -1.602
   60   2HG1  ILE  96          1HG1      ILE  96   5.347  -1.497  -1.497
   61   1HG2  ILE  96          2HG2      ILE  96   3.080   0.755   0.755
   62   2HG2  ILE  96          1HG2      ILE  96   3.878  -0.891  -0.891
   63   3HG2  ILE  96          3HG2      ILE  96   2.425  -0.634  -0.634
   64   1HD1  ILE  96          3HD1      ILE  96   4.193  -0.062  -0.062
   65   2HD1  ILE  96          2HD1      ILE  96   5.271  -1.507  -1.507
   66   3HD1  ILE  96          1HD1      ILE  96   5.901   0.079   0.079
   67    H    LYS  97           H        LYS  97   6.889  -0.814  -0.814
   68    HA   LYS  97           HA       LYS  97   6.250  -0.139  -0.139
   69   1HB   LYS  97          2HB       LYS  97   8.855  -1.517  -1.517
   70   2HB   LYS  97          1HB       LYS  97   8.125  -1.234  -1.234
   71   1HG   LYS  97          2HG       LYS  97   8.222   1.247   1.247
   72   2HG   LYS  97          1HG       LYS  97   9.145   0.943   0.943
   73   1HD   LYS  97          2HD       LYS  97  10.980  -0.090  -0.090
   74   2HD   LYS  97          1HD       LYS  97   9.992  -0.062  -0.062
   75   1HE   LYS  97          2HE       LYS  97  11.675   1.757   1.757
   76   2HE   LYS  97          1HE       LYS  97  10.009   2.462   2.462
   77   1HZ   LYS  97          1HZ       LYS  97  11.878   2.076   2.076
   78   2HZ   LYS  97          3HZ       LYS  97  11.539   3.539   3.539
   79   3HZ   LYS  97          2HZ       LYS  97  10.319   2.744   2.744
   80    H    PHE  98           H        PHE  98   5.922  -1.857  -1.857
   81    HA   PHE  98           HA       PHE  98   5.800  -4.470  -4.470
   82   1HB   PHE  98          2HB       PHE  98   3.698  -3.157  -3.157
   83   2HB   PHE  98          1HB       PHE  98   3.787  -4.925  -4.925
   84    HD1  PHE  98          1HD       PHE  98   4.152  -5.562  -5.562
   85    HD2  PHE  98          2HD       PHE  98   2.141  -2.292  -2.292
   86    HE1  PHE  98          1HE       PHE  98   3.007  -5.245  -5.245
   87    HE2  PHE  98          2HE       PHE  98   0.820  -2.011  -2.011
   88    HZ   PHE  98           HZ       PHE  98   1.159  -3.675  -3.675
   89    H    ARG  99           H        ARG  99   5.814  -6.188  -6.188
   90    HA   ARG  99           HA       ARG  99   7.811  -5.485  -5.485
   91   1HB   ARG  99          2HB       ARG  99   7.165  -8.055  -8.055
   92   2HB   ARG  99          1HB       ARG  99   8.629  -7.718  -7.718
   93   1HG   ARG  99          2HG       ARG  99   9.629  -7.439  -7.439
   94   2HG   ARG  99          1HG       ARG  99   8.962  -5.782  -5.782
   95   1HD   ARG  99          2HD       ARG  99   6.853  -6.747  -6.747
   96   2HD   ARG  99          1HD       ARG  99   7.929  -8.143  -8.143
   97    HE   ARG  99           HE       ARG  99   9.465  -5.923  -5.923
   98   1HH1  ARG  99          1HH2      ARG  99   6.120  -6.943  -6.943
   99   2HH1  ARG  99          2HH2      ARG  99   6.050  -6.107  -6.107
  100   1HH2  ARG  99          1HH1      ARG  99   9.348  -4.793  -4.793
  101   2HH2  ARG  99          2HH1      ARG  99   7.903  -4.870  -4.870
  102    HA   PRO 100           HA       PRO 100   5.358  -7.831  -7.831
  103   1HB   PRO 100          2HB       PRO 100   7.808  -9.697  -9.697
  104   2HB   PRO 100          1HB       PRO 100   6.945  -9.188  -9.188
  105   1HG   PRO 100          2HG       PRO 100   9.318  -8.023  -8.023
  106   2HG   PRO 100          1HG       PRO 100   8.098  -7.107  -7.107
  107   1HD   PRO 100          2HD       PRO 100   8.770  -6.660  -6.660
  108   2HD   PRO 100          1HD       PRO 100   7.571  -5.790  -5.790
  109    H    GLY 101           H        GLY 101   4.039  -9.548  -9.548
  110   1HA   GLY 101          2HA       GLY 101   2.664 -10.489 -10.489
  111   2HA   GLY 101          1HA       GLY 101   3.178 -11.651 -11.651
  112    H    THR 102           H        THR 102   2.847 -10.900 -10.900
  113    HA   THR 102           HA       THR 102   5.325 -12.034 -12.034
  114    HB   THR 102           HB       THR 102   3.679 -10.343 -10.343
  115    HG1  THR 102          1HG       THR 102   4.207  -8.537  -8.537
  116   1HG2  THR 102          1HG2      THR 102   6.586 -10.215 -10.215
  117   2HG2  THR 102          3HG2      THR 102   5.905  -9.242  -9.242
  118   3HG2  THR 102          2HG2      THR 102   6.115 -11.019 -11.019
  119    H    ASP 103           H        ASP 103   4.340 -11.838 -11.838
  120    HA   ASP 103           HA       ASP 103   3.991 -14.704 -14.704
  121   1HB   ASP 103          2HB       ASP 103   5.775 -12.790 -12.790
  122   2HB   ASP 103          1HB       ASP 103   4.904 -12.892 -12.892
  123    H    GLU 104           H        GLU 104   3.378 -15.312 -15.312
  124    HA   GLU 104           HA       GLU 104   0.944 -13.978 -13.978
  125   1HB   GLU 104          2HB       GLU 104   1.119 -16.450 -16.450
  126   2HB   GLU 104          1HB       GLU 104   2.368 -16.227 -16.227
  127   1HG   GLU 104          2HG       GLU 104   0.662 -15.099 -15.099
  128   2HG   GLU 104          1HG       GLU 104  -0.554 -15.207 -15.207
  129    H    GLY 105           H        GLY 105   3.772 -14.867 -14.867
  130   1HA   GLY 105          2HA       GLY 105   3.378 -12.218 -12.218
  131   2HA   GLY 105          1HA       GLY 105   4.023 -13.680 -13.680
  132    H    ASP 106           H        ASP 106   4.760 -12.383 -12.383
  133    HA   ASP 106           HA       ASP 106   6.949 -10.890 -10.890
  134   1HB   ASP 106          2HB       ASP 106   7.453 -12.299 -12.299
  135   2HB   ASP 106          1HB       ASP 106   6.477 -11.142 -11.142
  136    H    TYR 107           H        TYR 107   4.014 -11.043 -11.043
  137    HA   TYR 107           HA       TYR 107   4.278  -8.199  -8.199
  138   1HB   TYR 107          2HB       TYR 107   3.560 -10.180 -10.180
  139   2HB   TYR 107          1HB       TYR 107   2.111 -10.296 -10.296
  140    HD1  TYR 107          1HD       TYR 107   2.126  -6.952  -6.952
  141    HD2  TYR 107          2HD       TYR 107   1.641 -10.619 -10.619
  142    HE1  TYR 107          1HE       TYR 107   0.033  -6.139  -6.139
  143    HE2  TYR 107          2HE       TYR 107  -0.237  -9.609  -9.609
  144    HH   TYR 107           HH       TYR 107  -1.521  -6.454  -6.454
  145    H    GLN 108           H        GLN 108   1.412 -10.119 -10.119
  146    HA   GLN 108           HA       GLN 108   0.356  -8.060  -8.060
  147   1HB   GLN 108          2HB       GLN 108  -0.497 -10.572 -10.572
  148   2HB   GLN 108          1HB       GLN 108  -1.388  -9.264  -9.264
  149   1HG   GLN 108          2HG       GLN 108   0.222 -11.225 -11.225
  150   2HG   GLN 108          1HG       GLN 108  -1.229 -11.697 -11.697
  151   1HE2  GLN 108          1HE2      GLN 108  -0.141  -8.488  -8.488
  152   2HE2  GLN 108          2HE2      GLN 108  -1.449  -8.310  -8.310
  153    H    VAL 109           H        VAL 109   2.947  -9.498  -9.498
  154    HA   VAL 109           HA       VAL 109   2.634  -8.674  -8.674
  155    HB   VAL 109           HB       VAL 109   5.109  -8.828  -8.828
  156   1HG1  VAL 109          3HG1      VAL 109   4.867  -8.088  -8.088
  157   2HG1  VAL 109          2HG1      VAL 109   6.374  -8.704  -8.704
  158   3HG1  VAL 109          1HG1      VAL 109   5.707  -7.137  -7.137
  159   1HG2  VAL 109          3HG2      VAL 109   3.870 -10.961 -10.961
  160   2HG2  VAL 109          2HG2      VAL 109   5.555 -10.855 -10.855
  161   3HG2  VAL 109          1HG2      VAL 109   4.156 -10.522 -10.522
  162    H    LYS 110           H        LYS 110   3.783  -7.018  -7.018
  163    HA   LYS 110           HA       LYS 110   3.720  -4.473  -4.473
  164   1HB   LYS 110          2HB       LYS 110   4.625  -5.406  -5.406
  165   2HB   LYS 110          1HB       LYS 110   4.558  -3.699  -3.699
  166   1HG   LYS 110          2HG       LYS 110   6.318  -5.927  -5.927
  167   2HG   LYS 110          1HG       LYS 110   6.692  -4.220  -4.220
  168   1HD   LYS 110          2HD       LYS 110   5.844  -3.309  -3.309
  169   2HD   LYS 110          1HD       LYS 110   5.497  -4.970  -4.970
  170   1HE   LYS 110          2HE       LYS 110   7.628  -4.155  -4.155
  171   2HE   LYS 110          1HE       LYS 110   7.968  -5.523  -5.523
  172   1HZ   LYS 110          1HZ       LYS 110   8.523  -3.891  -3.891
  173   2HZ   LYS 110          3HZ       LYS 110   8.222  -2.619  -2.619
  174   3HZ   LYS 110          2HZ       LYS 110   9.489  -3.709  -3.709
  175    H    LEU 111           H        LEU 111   1.455  -6.248  -6.248
  176    HA   LEU 111           HA       LEU 111  -0.030  -3.922  -3.922
  177   1HB   LEU 111          2HB       LEU 111  -0.285  -6.278  -6.278
  178   2HB   LEU 111          1HB       LEU 111  -1.117  -6.722  -6.722
  179    HG   LEU 111           HG       LEU 111  -2.033  -4.336  -4.336
  180   1HD1  LEU 111          2HD1      LEU 111  -1.683  -6.272  -6.272
  181   2HD1  LEU 111          1HD1      LEU 111  -2.806  -7.260  -7.260
  182   3HD1  LEU 111          3HD1      LEU 111  -3.412  -5.784  -5.784
  183   1HD2  LEU 111          2HD2      LEU 111  -3.376  -6.357  -6.357
  184   2HD2  LEU 111          1HD2      LEU 111  -3.257  -4.557  -4.557
  185   3HD2  LEU 111          3HD2      LEU 111  -4.336  -5.299  -5.299
  186    H    ARG 112           H        ARG 112   0.663  -6.069  -6.069
  187    HA   ARG 112           HA       ARG 112  -1.189  -4.960  -4.960
  188   1HB   ARG 112          2HB       ARG 112   0.261  -7.061  -7.061
  189   2HB   ARG 112          1HB       ARG 112   1.437  -5.892  -5.892
  190   1HG   ARG 112          2HG       ARG 112  -0.340  -5.065  -5.065
  191   2HG   ARG 112          1HG       ARG 112  -1.482  -6.276  -6.276
  192   1HD   ARG 112          2HD       ARG 112   0.018  -8.135  -8.135
  193   2HD   ARG 112          1HD       ARG 112   1.192  -6.906  -6.906
  194    HE   ARG 112           HE       ARG 112  -1.416  -6.349  -6.349
  195   1HH1  ARG 112          1HH1      ARG 112   1.182  -8.787  -8.787
  196   2HH1  ARG 112          2HH1      ARG 112   0.859  -9.289  -9.289
  197   1HH2  ARG 112          1HH2      ARG 112  -1.852  -7.036  -7.036
  198   2HH2  ARG 112          2HH2      ARG 112  -0.889  -8.278  -8.278
  199    H    SER 113           H        SER 113   2.336  -3.917  -3.917
  200    HA   SER 113           HA       SER 113   2.292  -1.972  -1.972
  201   1HB   SER 113          2HB       SER 113   3.788  -2.011  -2.011
  202   2HB   SER 113          1HB       SER 113   3.948  -0.762  -0.762
  203    HG   SER 113           HG       SER 113   4.391  -2.421  -2.421
  204    H    LEU 114           H        LEU 114   1.002  -1.857  -1.857
  205    HA   LEU 114           HA       LEU 114   0.370   0.903   0.903
  206   1HB   LEU 114          2HB       LEU 114  -0.895  -1.605  -1.605
  207   2HB   LEU 114          1HB       LEU 114  -1.524   0.046   0.046
  208    HG   LEU 114           HG       LEU 114   1.352  -0.848  -0.848
  209   1HD1  LEU 114          2HD1      LEU 114  -1.179  -0.480  -0.480
  210   2HD1  LEU 114          1HD1      LEU 114   0.460  -0.866  -0.866
  211   3HD1  LEU 114          3HD1      LEU 114  -0.389  -2.042  -2.042
  212   1HD2  LEU 114          1HD2      LEU 114  -0.291   1.713   1.713
  213   2HD2  LEU 114          3HD2      LEU 114   1.175   1.548   1.548
  214   3HD2  LEU 114          2HD2      LEU 114   1.299   1.451   1.451
  215    H    ILE 115           H        ILE 115  -1.555  -1.937  -1.937
  216    HA   ILE 115           HA       ILE 115  -3.900  -0.505  -0.505
  217    HB   ILE 115           HB       ILE 115  -3.356  -2.026  -2.026
  218   1HG1  ILE 115          2HG1      ILE 115  -2.430  -3.562  -3.562
  219   2HG1  ILE 115          1HG1      ILE 115  -3.876  -4.188  -4.188
  220   1HG2  ILE 115          2HG2      ILE 115  -5.559  -1.507  -1.507
  221   2HG2  ILE 115          1HG2      ILE 115  -5.740  -2.623  -2.623
  222   3HG2  ILE 115          3HG2      ILE 115  -5.345  -0.886  -0.886
  223   1HD1  ILE 115          2HD1      ILE 115  -5.308  -3.460  -3.460
  224   2HD1  ILE 115          1HD1      ILE 115  -3.770  -2.908  -2.908
  225   3HD1  ILE 115          3HD1      ILE 115  -4.052  -4.673  -4.673
  226    H    ARG 116           H        ARG 116  -1.306  -0.887  -0.887
  227    HA   ARG 116           HA       ARG 116  -2.183   0.580   0.580
  228   1HB   ARG 116          2HB       ARG 116  -0.142  -0.876  -0.876
  229   2HB   ARG 116          1HB       ARG 116   0.744   0.345   0.345
  230   1HG   ARG 116          2HG       ARG 116   1.330   0.494   0.494
  231   2HG   ARG 116          1HG       ARG 116   0.558   2.010   2.010
  232   1HD   ARG 116          2HD       ARG 116  -1.618   1.269   1.269
  233   2HD   ARG 116          1HD       ARG 116  -0.775  -0.232  -0.232
  234    HE   ARG 116           HE       ARG 116   0.836   1.964   1.964
  235   1HH1  ARG 116          1HH1      ARG 116  -2.503   0.801   0.801
  236   2HH1  ARG 116          2HH1      ARG 116  -2.687   1.517   1.517
  237   1HH2  ARG 116          1HH2      ARG 116   0.579   2.932   2.932
  238   2HH2  ARG 116          2HH2      ARG 116  -0.909   2.747   2.747
  239    H    PHE 117           H        PHE 117  -0.350   1.752   1.752
  240    HA   PHE 117           HA       PHE 117  -0.027   4.312   4.312
  241   1HB   PHE 117          2HB       PHE 117  -0.606   3.112   3.112
  242   2HB   PHE 117          1HB       PHE 117   0.123   4.722   4.722
  243    HD1  PHE 117          2HD       PHE 117   1.636   2.760   2.760
  244    HD2  PHE 117          1HD       PHE 117   1.224   3.241   3.241
  245    HE1  PHE 117          2HE       PHE 117   3.959   2.006   2.006
  246    HE2  PHE 117          1HE       PHE 117   3.555   2.339   2.339
  247    HZ   PHE 117           HZ       PHE 117   4.928   1.768   1.768
  248    H    LEU 118           H        LEU 118  -2.736   2.909   2.909
  249    HA   LEU 118           HA       LEU 118  -4.270   5.247   5.247
  250   1HB   LEU 118          2HB       LEU 118  -4.671   2.322   2.322
  251   2HB   LEU 118          1HB       LEU 118  -6.002   3.514   3.514
  252    HG   LEU 118           HG       LEU 118  -3.335   4.375   4.375
  253   1HD1  LEU 118          2HD1      LEU 118  -4.020   1.681   1.681
  254   2HD1  LEU 118          1HD1      LEU 118  -4.474   2.630   2.630
  255   3HD1  LEU 118          3HD1      LEU 118  -2.781   2.761   2.761
  256   1HD2  LEU 118          2HD2      LEU 118  -5.505   5.530   5.530
  257   2HD2  LEU 118          1HD2      LEU 118  -4.706   4.994   4.994
  258   3HD2  LEU 118          3HD2      LEU 118  -6.120   4.085   4.085
  259    H    GLU 119           H        GLU 119  -4.022   2.931   2.931
  260    HA   GLU 119           HA       GLU 119  -6.499   3.495   3.495
  261   1HB   GLU 119          2HB       GLU 119  -3.911   2.174   2.174
  262   2HB   GLU 119          1HB       GLU 119  -5.148   2.641   2.641
  263   1HG   GLU 119          2HG       GLU 119  -6.811   1.145   1.145
  264   2HG   GLU 119          1HG       GLU 119  -5.702   0.769   0.769
  265    H    GLU 120           H        GLU 120  -3.129   4.730   4.730
  266    HA   GLU 120           HA       GLU 120  -3.672   6.567   6.567
  267   1HB   GLU 120          2HB       GLU 120  -1.677   7.046   7.046
  268   2HB   GLU 120          1HB       GLU 120  -1.699   7.813   7.813
  269   1HG   GLU 120          2HG       GLU 120  -1.194   5.473   5.473
  270   2HG   GLU 120          1HG       GLU 120  -0.918   4.925   4.925
  271    H    GLY 121           H        GLY 121  -4.443   6.344   6.344
  272   1HA   GLY 121          2HA       GLY 121  -5.742   7.557   7.557
  273   2HA   GLY 121          1HA       GLY 121  -5.739   8.874   8.874
  274    H    ASP 122           H        ASP 122  -3.546   7.051   7.051
  275    HA   ASP 122           HA       ASP 122  -2.359   9.657   9.657
  276   1HB   ASP 122          2HB       ASP 122  -0.830   7.041   7.041
  277   2HB   ASP 122          1HB       ASP 122  -0.188   8.693   8.693
  278    H    LYS 123           H        LYS 123  -1.359   9.467   9.467
  279    HA   LYS 123           HA       LYS 123  -3.136   7.998   7.998
  280   1HB   LYS 123          2HB       LYS 123  -3.402  10.415  10.415
  281   2HB   LYS 123          1HB       LYS 123  -1.611  10.659  10.659
  282   1HG   LYS 123          2HG       LYS 123  -2.902   9.093   9.093
  283   2HG   LYS 123          1HG       LYS 123  -3.111  10.870  10.870
  284   1HD   LYS 123          2HD       LYS 123  -1.120  11.192  11.192
  285   2HD   LYS 123          1HD       LYS 123  -0.388  10.515  10.515
  286   1HE   LYS 123          2HE       LYS 123   0.144   8.496   8.496
  287   2HE   LYS 123          1HE       LYS 123  -1.325   8.520   8.520
  288   1HZ   LYS 123          2HZ       LYS 123  -0.250  10.237  10.237
  289   2HZ   LYS 123          1HZ       LYS 123   1.119  10.207  10.207
  290   3HZ   LYS 123          3HZ       LYS 123   0.718   8.844   8.844
  291    H    ALA 124           H        ALA 124  -2.148   6.149   6.149
  292    HA   ALA 124           HA       ALA 124   0.747   6.144   6.144
  293   1HB   ALA 124          2HB       ALA 124  -1.169   3.821   3.821
  294   2HB   ALA 124          1HB       ALA 124   0.627   3.771   3.771
  295   3HB   ALA 124          3HB       ALA 124  -0.506   4.343   4.343
  296    H    LYS 125           H        LYS 125   2.001   6.125   6.125
  297    HA   LYS 125           HA       LYS 125   0.577   5.825   5.825
  298   1HB   LYS 125          2HB       LYS 125   2.138   7.874   7.874
  299   2HB   LYS 125          1HB       LYS 125   3.478   6.722   6.722
  300   1HG   LYS 125          2HG       LYS 125   3.366   6.135   6.135
  301   2HG   LYS 125          1HG       LYS 125   2.063   7.363   7.363
  302   1HD   LYS 125          2HD       LYS 125   4.891   7.938   7.938
  303   2HD   LYS 125          1HD       LYS 125   4.439   8.097   8.097
  304   1HE   LYS 125          2HE       LYS 125   2.748   9.839   9.839
  305   2HE   LYS 125          1HE       LYS 125   3.239   9.757   9.757
  306   1HZ   LYS 125          2HZ       LYS 125   5.010  10.423  10.423
  307   2HZ   LYS 125          1HZ       LYS 125   4.347  11.519  11.519
  308   3HZ   LYS 125          3HZ       LYS 125   5.467  10.353  10.353
  309    H    ILE 126           H        ILE 126   0.648   3.845   3.845
  310    HA   ILE 126           HA       ILE 126   2.726   2.045   2.045
  311    HB   ILE 126           HB       ILE 126   0.877   1.878   1.878
  312   1HG1  ILE 126          2HG1      ILE 126  -0.748   2.277   2.277
  313   2HG1  ILE 126          1HG1      ILE 126  -0.632   0.500   0.500
  314   1HG2  ILE 126          2HG2      ILE 126   2.442  -0.037  -0.037
  315   2HG2  ILE 126          1HG2      ILE 126   1.178  -0.578  -0.578
  316   3HG2  ILE 126          3HG2      ILE 126   2.682   0.222   0.222
  317   1HD1  ILE 126          2HD1      ILE 126   0.989   0.621   0.621
  318   2HD1  ILE 126          1HD1      ILE 126   0.277   2.258   2.258
  319   3HD1  ILE 126          3HD1      ILE 126  -0.802   0.800   0.800
  320    H    THR 127           H        THR 127   4.636   1.816   1.816
  321    HA   THR 127           HA       THR 127   4.739   3.025   3.025
  322    HB   THR 127           HB       THR 127   7.076   2.545   2.545
  323    HG1  THR 127          1HG       THR 127   5.741   4.939   4.939
  324   1HG2  THR 127          1HG2      THR 127   6.629   3.847   3.847
  325   2HG2  THR 127          3HG2      THR 127   8.151   4.063   4.063
  326   3HG2  THR 127          2HG2      THR 127   7.679   2.421   2.421
  327    H    LEU 128           H        LEU 128   4.525   1.465   1.465
  328    HA   LEU 128           HA       LEU 128   5.373  -1.231  -1.231
  329   1HB   LEU 128          2HB       LEU 128   3.452  -0.599  -0.599
  330   2HB   LEU 128          1HB       LEU 128   4.730  -0.107  -0.107
  331    HG   LEU 128           HG       LEU 128   5.580  -2.252  -2.252
  332   1HD1  LEU 128          1HD1      LEU 128   3.590  -3.295  -3.295
  333   2HD1  LEU 128          3HD1      LEU 128   4.427  -4.320  -4.320
  334   3HD1  LEU 128          2HD1      LEU 128   5.398  -3.458  -3.458
  335   1HD2  LEU 128          1HD2      LEU 128   3.437  -1.146  -1.146
  336   2HD2  LEU 128          3HD2      LEU 128   3.781  -2.902  -2.902
  337   3HD2  LEU 128          2HD2      LEU 128   2.537  -2.365  -2.365
  338    H    ARG 129           H        ARG 129   7.177  -2.313  -2.313
  339    HA   ARG 129           HA       ARG 129   9.080  -0.707  -0.707
  340   1HB   ARG 129          2HB       ARG 129   9.749  -0.398  -0.398
  341   2HB   ARG 129          1HB       ARG 129   9.671  -2.184  -2.184
  342   1HG   ARG 129          2HG       ARG 129  11.560  -2.471  -2.471
  343   2HG   ARG 129          1HG       ARG 129  11.395  -0.769  -0.769
  344   1HD   ARG 129          2HD       ARG 129  13.403  -1.087  -1.087
  345   2HD   ARG 129          1HD       ARG 129  12.170  -0.015  -0.015
  346    HE   ARG 129           HE       ARG 129  11.677  -2.794  -2.794
  347   1HH1  ARG 129          1HH1      ARG 129  13.916  -0.080  -0.080
  348   2HH1  ARG 129          2HH1      ARG 129  14.348  -0.593  -0.593
  349   1HH2  ARG 129          1HH2      ARG 129  12.270  -3.483  -3.483
  350   2HH2  ARG 129          2HH2      ARG 129  13.401  -2.555  -2.555
  351    H    PHE 130           H        PHE 130   8.836  -1.821  -1.821
  352    HA   PHE 130           HA       PHE 130   8.025  -4.569  -4.569
  353   1HB   PHE 130          2HB       PHE 130   9.047  -2.299  -2.299
  354   2HB   PHE 130          1HB       PHE 130   8.663  -3.965  -3.965
  355    HD1  PHE 130          1HD       PHE 130   6.539  -4.927  -4.927
  356    HD2  PHE 130          2HD       PHE 130   7.381  -0.843  -0.843
  357    HE1  PHE 130          1HE       PHE 130   4.257  -4.257  -4.257
  358    HE2  PHE 130          2HE       PHE 130   5.054  -0.279  -0.279
  359    HZ   PHE 130           HZ       PHE 130   3.472  -2.013  -2.013
  360    H    ARG 131           H        ARG 131   9.429  -6.228  -6.228
  361    HA   ARG 131           HA       ARG 131  12.226  -5.564  -5.564
  362   1HB   ARG 131          2HB       ARG 131  11.074  -8.257  -8.257
  363   2HB   ARG 131          1HB       ARG 131  12.749  -8.044  -8.044
  364   1HG   ARG 131          2HG       ARG 131  11.565  -6.684  -6.684
  365   2HG   ARG 131          1HG       ARG 131  12.578  -8.167  -8.167
  366   1HD   ARG 131          2HD       ARG 131  13.531  -5.384  -5.384
  367   2HD   ARG 131          1HD       ARG 131  13.944  -6.181  -6.181
  368    HE   ARG 131           HE       ARG 131  14.552  -7.973  -7.973
  369   1HH1  ARG 131          1HH1      ARG 131  15.629  -4.948  -4.948
  370   2HH1  ARG 131          2HH1      ARG 131  17.290  -5.137  -5.137
  371   1HH2  ARG 131          1HH2      ARG 131  16.807  -8.219  -8.219
  372   2HH2  ARG 131          2HH2      ARG 131  17.969  -7.022  -7.022
  373    H    GLY 132           H        GLY 132   9.801  -5.194  -5.194
  374   1HA   GLY 132          2HA       GLY 132   9.469  -7.294  -7.294
  375   2HA   GLY 132          1HA       GLY 132   8.666  -5.697  -5.697
  376    H    ARG 133           H        ARG 133   8.908  -4.592  -4.592
  377    HA   ARG 133           HA       ARG 133  11.226  -4.900  -4.900
  378   1HB   ARG 133          2HB       ARG 133   8.962  -2.976  -2.976
  379   2HB   ARG 133          1HB       ARG 133  10.070  -3.797  -3.797
  380   1HG   ARG 133          2HG       ARG 133   8.909  -5.973  -5.973
  381   2HG   ARG 133          1HG       ARG 133   7.878  -5.136  -5.136
  382   1HD   ARG 133          2HD       ARG 133   6.948  -3.639  -3.639
  383   2HD   ARG 133          1HD       ARG 133   7.791  -4.646  -4.646
  384    HE   ARG 133           HE       ARG 133   6.544  -6.581  -6.581
  385   1HH1  ARG 133          1HH1      ARG 133   5.311  -3.447  -3.447
  386   2HH1  ARG 133          2HH1      ARG 133   3.660  -3.968  -3.968
  387   1HH2  ARG 133          1HH2      ARG 133   4.314  -7.259  -7.259
  388   2HH2  ARG 133          2HH2      ARG 133   3.086  -6.158  -6.158
  389    H    GLU 134           H        GLU 134  11.206  -2.323  -2.323
  390    HA   GLU 134           HA       GLU 134  12.474  -0.662  -0.662
  391   1HB   GLU 134          2HB       GLU 134  11.386  -0.026  -0.026
  392   2HB   GLU 134          1HB       GLU 134  12.316   1.131   1.131
  393   1HG   GLU 134          2HG       GLU 134  13.344  -1.580  -1.580
  394   2HG   GLU 134          1HG       GLU 134  13.756   0.055   0.055
  395    H    MET 135           H        MET 135   9.797   0.694   0.694
  396    HA   MET 135           HA       MET 135   8.341   1.243   1.243
  397   1HB   MET 135          2HB       MET 135   7.604   1.767   1.767
  398   2HB   MET 135          1HB       MET 135   6.493   2.017   2.017
  399   1HG   MET 135          2HG       MET 135   8.238   3.522   3.522
  400   2HG   MET 135          1HG       MET 135   9.187   3.426   3.426
  401   1HE   MET 135          1HE       MET 135   8.336   5.973   5.973
  402   2HE   MET 135          3HE       MET 135   9.275   5.968   5.968
  403   3HE   MET 135          2HE       MET 135   7.860   7.062   7.062
  404    H    ALA 136           H        ALA 136   7.340  -0.357  -0.357
  405    HA   ALA 136           HA       ALA 136   7.622  -2.838  -2.838
  406   1HB   ALA 136          3HB       ALA 136   8.312  -2.275  -2.275
  407   2HB   ALA 136          2HB       ALA 136   6.581  -2.123  -2.123
  408   3HB   ALA 136          1HB       ALA 136   7.263  -3.723  -3.723
  409    H    HIS 137           H        HIS 137   5.617  -3.981  -3.981
  410    HA   HIS 137           HA       HIS 137   4.186  -4.812  -4.812
  411   1HB   HIS 137          2HB       HIS 137   3.839  -5.745  -5.745
  412   2HB   HIS 137          1HB       HIS 137   3.026  -6.392  -6.392
  413    HD1  HIS 137          1HD       HIS 137   4.111  -8.429  -8.429
  414    HD2  HIS 137          2HD       HIS 137   6.895  -5.448  -5.448
  415    HE1  HIS 137          1HE       HIS 137   6.415  -9.256  -9.256
  416    H    GLN 138           H        GLN 138   2.757  -3.812  -3.812
  417    HA   GLN 138           HA       GLN 138   0.802  -3.190  -3.190
  418   1HB   GLN 138          2HB       GLN 138   0.722  -1.521  -1.521
  419   2HB   GLN 138          1HB       GLN 138  -0.294  -2.755  -2.755
  420   1HG   GLN 138          2HG       GLN 138  -1.940  -2.587  -2.587
  421   2HG   GLN 138          1HG       GLN 138  -0.922  -1.261  -1.261
  422   1HE2  GLN 138          1HE2      GLN 138  -3.740  -1.312  -1.312
  423   2HE2  GLN 138          2HE2      GLN 138  -3.805  -0.119  -0.119
  424    H    GLN 139           H        GLN 139   1.815  -5.812  -5.812
  425    HA   GLN 139           HA       GLN 139  -0.727  -7.229  -7.229
  426   1HB   GLN 139          2HB       GLN 139   1.881  -8.454  -8.454
  427   2HB   GLN 139          1HB       GLN 139   0.254  -9.182  -9.182
  428   1HG   GLN 139          2HG       GLN 139  -0.452  -7.289  -7.289
  429   2HG   GLN 139          1HG       GLN 139   1.302  -6.814  -6.814
  430   1HE2  GLN 139          1HE2      GLN 139   2.910  -8.507  -8.507
  431   2HE2  GLN 139          2HE2      GLN 139   2.482  -9.690  -9.690
  432    H    ILE 140           H        ILE 140   2.864  -7.132  -7.132
  433    HA   ILE 140           HA       ILE 140   3.273  -8.359  -8.359
  434    HB   ILE 140           HB       ILE 140   4.823  -6.449  -6.449
  435   1HG1  ILE 140          2HG1      ILE 140   4.906  -9.453  -9.453
  436   2HG1  ILE 140          1HG1      ILE 140   4.341  -8.778  -8.778
  437   1HG2  ILE 140          2HG2      ILE 140   5.340  -7.907  -7.907
  438   2HG2  ILE 140          1HG2      ILE 140   6.630  -7.100  -7.100
  439   3HG2  ILE 140          3HG2      ILE 140   5.356  -6.112  -6.112
  440   1HD1  ILE 140          2HD1      ILE 140   6.612  -7.623  -7.623
  441   2HD1  ILE 140          1HD1      ILE 140   7.192  -8.742  -8.742
  442   3HD1  ILE 140          3HD1      ILE 140   6.581  -9.414  -9.414
  443    H    GLY 141           H        GLY 141   2.344  -5.071  -5.071
  444   1HA   GLY 141          2HA       GLY 141   2.492  -4.332  -4.332
  445   2HA   GLY 141          1HA       GLY 141   1.728  -3.399  -3.399
  446    H    MET 142           H        MET 142  -0.416  -4.859  -4.859
  447    HA   MET 142           HA       MET 142  -1.860  -4.022  -4.022
  448   1HB   MET 142          2HB       MET 142  -3.550  -3.499  -3.499
  449   2HB   MET 142          1HB       MET 142  -2.115  -3.344  -3.344
  450   1HG   MET 142          2HG       MET 142  -2.739  -5.741  -5.741
  451   2HG   MET 142          1HG       MET 142  -4.096  -5.594  -5.594
  452   1HE   MET 142          1HE       MET 142  -5.515  -6.370  -6.370
  453   2HE   MET 142          3HE       MET 142  -5.641  -5.535  -5.535
  454   3HE   MET 142          2HE       MET 142  -4.095  -6.314  -6.314
  455    H    GLU 143           H        GLU 143  -0.763  -7.240  -7.240
  456    HA   GLU 143           HA       GLU 143  -2.974  -8.193  -8.193
  457   1HB   GLU 143          2HB       GLU 143  -0.858  -9.673  -9.673
  458   2HB   GLU 143          1HB       GLU 143  -0.208  -9.252  -9.252
  459   1HG   GLU 143          2HG       GLU 143  -1.244 -11.220 -11.220
  460   2HG   GLU 143          1HG       GLU 143  -2.611 -10.158 -10.158
  461    H    VAL 144           H        VAL 144   0.183  -6.974  -6.974
  462    HA   VAL 144           HA       VAL 144  -0.246  -7.546  -7.546
  463    HB   VAL 144           HB       VAL 144   1.765  -5.696  -5.696
  464   1HG1  VAL 144          3HG1      VAL 144   1.379  -7.113  -7.113
  465   2HG1  VAL 144          2HG1      VAL 144   2.969  -6.513  -6.513
  466   3HG1  VAL 144          1HG1      VAL 144   1.626  -5.345  -5.345
  467   1HG2  VAL 144          3HG2      VAL 144   1.162  -8.651  -8.651
  468   2HG2  VAL 144          2HG2      VAL 144   1.759  -7.890  -7.890
  469   3HG2  VAL 144          1HG2      VAL 144   2.898  -8.115  -8.115
  470    H    LEU 145           H        LEU 145  -0.083  -4.450  -4.450
  471    HA   LEU 145           HA       LEU 145  -0.819  -2.764  -2.764
  472   1HB   LEU 145          2HB       LEU 145  -1.354  -2.828  -2.828
  473   2HB   LEU 145          1HB       LEU 145  -1.746  -1.388  -1.388
  474    HG   LEU 145           HG       LEU 145   1.011  -2.649  -2.649
  475   1HD1  LEU 145          3HD1      LEU 145  -0.350  -0.017  -0.017
  476   2HD1  LEU 145          2HD1      LEU 145   1.397  -0.390  -0.390
  477   3HD1  LEU 145          1HD1      LEU 145   0.135  -1.411  -1.411
  478   1HD2  LEU 145          2HD2      LEU 145   0.018  -0.563  -0.563
  479   2HD2  LEU 145          1HD2      LEU 145   1.056  -1.983  -1.983
  480   3HD2  LEU 145          3HD2      LEU 145   1.768  -0.574  -0.574
  481    H    ASN 146           H        ASN 146  -2.971  -4.172  -4.172
  482    HA   ASN 146           HA       ASN 146  -5.478  -3.336  -3.336
  483   1HB   ASN 146          2HB       ASN 146  -4.319  -4.420  -4.420
  484   2HB   ASN 146          1HB       ASN 146  -5.137  -5.895  -5.895
  485   1HD2  ASN 146          2HD2      ASN 146  -5.924  -6.213  -6.213
  486   2HD2  ASN 146          1HD2      ASN 146  -7.162  -5.334  -5.334
  487    H    ARG 147           H        ARG 147  -3.544  -6.304  -6.304
  488    HA   ARG 147           HA       ARG 147  -5.745  -7.194  -7.194
  489   1HB   ARG 147          2HB       ARG 147  -4.415  -8.704  -8.704
  490   2HB   ARG 147          1HB       ARG 147  -2.890  -7.903  -7.903
  491   1HG   ARG 147          2HG       ARG 147  -2.909  -9.044  -9.044
  492   2HG   ARG 147          1HG       ARG 147  -4.736  -9.175  -9.175
  493   1HD   ARG 147          2HD       ARG 147  -3.506 -11.433 -11.433
  494   2HD   ARG 147          1HD       ARG 147  -4.381 -10.980 -10.980
  495    HE   ARG 147           HE       ARG 147  -1.833  -9.769  -9.769
  496   1HH1  ARG 147          1HH2      ARG 147  -3.118 -13.084 -13.084
  497   2HH1  ARG 147          2HH2      ARG 147  -1.690 -13.843 -13.843
  498   1HH2  ARG 147          1HH1      ARG 147   0.092 -10.802 -10.802
  499   2HH2  ARG 147          2HH1      ARG 147   0.165 -12.526 -12.526
  500    H    VAL 148           H        VAL 148  -3.164  -4.744  -4.744
  501    HA   VAL 148           HA       VAL 148  -3.070  -5.212  -5.212
  502    HB   VAL 148           HB       VAL 148  -2.590  -2.581  -2.581
  503   1HG1  VAL 148          2HG1      VAL 148  -2.610  -3.318  -3.318
  504   2HG1  VAL 148          1HG1      VAL 148  -1.134  -4.261  -4.261
  505   3HG1  VAL 148          3HG1      VAL 148  -1.135  -2.449  -2.449
  506   1HG2  VAL 148          1HG2      VAL 148  -0.662  -4.916  -4.916
  507   2HG2  VAL 148          3HG2      VAL 148  -1.327  -3.959  -3.959
  508   3HG2  VAL 148          2HG2      VAL 148  -0.211  -3.177  -3.177
  509    H    LYS 149           H        LYS 149  -4.804  -2.958  -2.958
  510    HA   LYS 149           HA       LYS 149  -6.274  -1.515  -1.515
  511   1HB   LYS 149          2HB       LYS 149  -6.265  -1.260  -1.260
  512   2HB   LYS 149          1HB       LYS 149  -7.089  -2.864  -2.864
  513   1HG   LYS 149          2HG       LYS 149  -9.068  -2.223  -2.223
  514   2HG   LYS 149          1HG       LYS 149  -8.499  -0.666  -0.666
  515   1HD   LYS 149          2HD       LYS 149  -8.787  -1.444  -1.444
  516   2HD   LYS 149          1HD       LYS 149  -9.984  -0.460  -0.460
  517   1HE   LYS 149          2HE       LYS 149  -8.745   1.453   1.453
  518   2HE   LYS 149          1HE       LYS 149  -7.326   0.571   0.571
  519   1HZ   LYS 149          1HZ       LYS 149  -8.801   0.086   0.086
  520   2HZ   LYS 149          3HZ       LYS 149 -10.068   0.943   0.943
  521   3HZ   LYS 149          2HZ       LYS 149  -8.656   1.756   1.756
  522    H    ASP 150           H        ASP 150  -7.025  -4.797  -4.797
  523    HA   ASP 150           HA       ASP 150  -9.610  -4.790  -4.790
  524   1HB   ASP 150          2HB       ASP 150  -7.600  -6.806  -6.806
  525   2HB   ASP 150          1HB       ASP 150  -9.224  -7.255  -7.255
  526    H    ASP 151           H        ASP 151  -6.470  -6.282  -6.282
  527    HA   ASP 151           HA       ASP 151  -8.061  -7.280  -7.280
  528   1HB   ASP 151          2HB       ASP 151  -5.915  -8.282  -8.282
  529   2HB   ASP 151          1HB       ASP 151  -5.051  -6.931  -6.931
  530    H    LEU 152           H        LEU 152  -6.690  -4.012  -4.012
  531    HA   LEU 152           HA       LEU 152  -6.654  -3.513  -3.513
  532   1HB   LEU 152          2HB       LEU 152  -5.823  -2.038  -2.038
  533   2HB   LEU 152          1HB       LEU 152  -7.072  -1.142  -1.142
  534    HG   LEU 152           HG       LEU 152  -4.977  -0.301  -0.301
  535   1HD1  LEU 152          3HD1      LEU 152  -6.515  -0.654  -0.654
  536   2HD1  LEU 152          2HD1      LEU 152  -5.837  -2.277  -2.277
  537   3HD1  LEU 152          1HD1      LEU 152  -4.814  -0.834  -0.834
  538   1HD2  LEU 152          2HD2      LEU 152  -4.142  -3.170  -3.170
  539   2HD2  LEU 152          1HD2      LEU 152  -3.433  -1.675  -1.675
  540   3HD2  LEU 152          3HD2      LEU 152  -3.189  -2.019  -2.019
  541    H    GLN 153           H        GLN 153  -8.817  -3.019  -3.019
  542    HA   GLN 153           HA       GLN 153 -10.210  -1.171  -1.171
  543   1HB   GLN 153          2HB       GLN 153 -10.307  -3.571  -3.571
  544   2HB   GLN 153          1HB       GLN 153 -11.763  -3.723  -3.723
  545   1HG   GLN 153          2HG       GLN 153 -12.654  -1.630  -1.630
  546   2HG   GLN 153          1HG       GLN 153 -11.004  -1.529  -1.529
  547   1HE2  GLN 153          1HE2      GLN 153 -13.336  -4.264  -4.264
  548   2HE2  GLN 153          2HE2      GLN 153 -13.355  -4.871  -4.871
  549    H    GLU 154           H        GLU 154 -10.642  -3.326  -3.326
  550    HA   GLU 154           HA       GLU 154 -13.112  -2.809  -2.809
  551   1HB   GLU 154          2HB       GLU 154 -10.615  -3.243  -3.243
  552   2HB   GLU 154          1HB       GLU 154 -12.242  -3.917  -3.917
  553   1HG   GLU 154          2HG       GLU 154 -11.747  -5.347  -5.347
  554   2HG   GLU 154          1HG       GLU 154 -10.088  -4.603  -4.603
  555    H    LEU 155           H        LEU 155 -10.030  -1.435  -1.435
  556    HA   LEU 155           HA       LEU 155 -10.886   0.376   0.376
  557   1HB   LEU 155          2HB       LEU 155  -9.446  -1.615  -1.615
  558   2HB   LEU 155          1HB       LEU 155  -8.316  -1.086  -1.086
  559    HG   LEU 155           HG       LEU 155  -7.462  -1.005  -1.005
  560   1HD1  LEU 155          1HD1      LEU 155  -6.513   0.568   0.568
  561   2HD1  LEU 155          3HD1      LEU 155  -7.570   1.898   1.898
  562   3HD1  LEU 155          2HD1      LEU 155  -6.319   1.151   1.151
  563   1HD2  LEU 155          3HD2      LEU 155  -9.369  -0.558  -0.558
  564   2HD2  LEU 155          2HD2      LEU 155  -7.825   0.287   0.287
  565   3HD2  LEU 155          1HD2      LEU 155  -9.205   1.219   1.219
  566    H    ALA 156           H        ALA 156  -8.778  -0.080  -0.080
  567    HA   ALA 156           HA       ALA 156  -8.199   2.894   2.894
  568   1HB   ALA 156          2HB       ALA 156  -6.207   1.561   1.561
  569   2HB   ALA 156          1HB       ALA 156  -6.652   0.874   0.874
  570   3HB   ALA 156          3HB       ALA 156  -6.444   2.634   2.634
  571    H    VAL 157           H        VAL 157  -9.217   3.812   3.812
  572    HA   VAL 157           HA       VAL 157  -8.216   1.920   1.920
  573    HB   VAL 157           HB       VAL 157  -9.921   2.528   2.528
  574   1HG1  VAL 157          3HG1      VAL 157 -11.280   2.220   2.220
  575   2HG1  VAL 157          2HG1      VAL 157 -12.081   2.026   2.026
  576   3HG1  VAL 157          1HG1      VAL 157 -10.727   0.911   0.911
  577   1HG2  VAL 157          3HG2      VAL 157 -10.187   5.024   5.024
  578   2HG2  VAL 157          2HG2      VAL 157 -10.210   4.806   4.806
  579   3HG2  VAL 157          1HG2      VAL 157 -11.680   4.408   4.408
  580    H    VAL 158           H        VAL 158  -8.077   2.392   2.392
  581    HA   VAL 158           HA       VAL 158  -5.978   4.222   4.222
  582    HB   VAL 158           HB       VAL 158  -7.402   2.798   2.798
  583   1HG1  VAL 158          2HG1      VAL 158  -5.295   3.993   3.993
  584   2HG1  VAL 158          1HG1      VAL 158  -4.428   2.841   2.841
  585   3HG1  VAL 158          3HG1      VAL 158  -5.312   2.218   2.218
  586   1HG2  VAL 158          1HG2      VAL 158  -5.793   1.473   1.473
  587   2HG2  VAL 158          3HG2      VAL 158  -7.464   1.034   1.034
  588   3HG2  VAL 158          2HG2      VAL 158  -6.012   0.692   0.692
  589    H    GLU 159           H        GLU 159  -5.831   5.878   5.878
  590    HA   GLU 159           HA       GLU 159  -8.190   7.439   7.439
  591   1HB   GLU 159          2HB       GLU 159  -5.940   8.249   8.249
  592   2HB   GLU 159          1HB       GLU 159  -5.412   7.828   7.828
  593   1HG   GLU 159          2HG       GLU 159  -6.999   9.620   9.620
  594   2HG   GLU 159          1HG       GLU 159  -7.609   9.887   9.887
  595    H    SER 160           H        SER 160  -5.902   5.664   5.664
  596    HA   SER 160           HA       SER 160  -7.714   5.858   5.858
  597   1HB   SER 160          2HB       SER 160  -5.845   7.731   7.731
  598   2HB   SER 160          1HB       SER 160  -4.902   6.286   6.286
  599    HG   SER 160           HG       SER 160  -5.887   7.509   7.509
  600    H    PHE 161           H        PHE 161  -7.392   4.044   4.044
  601    HA   PHE 161           HA       PHE 161  -5.043   2.402   2.402
  602   1HB   PHE 161          2HB       PHE 161  -7.455   1.336   1.336
  603   2HB   PHE 161          1HB       PHE 161  -7.248   1.183   1.183
  604    HD1  PHE 161          1HD       PHE 161  -5.224   0.180   0.180
  605    HD2  PHE 161          2HD       PHE 161  -6.371  -0.106  -0.106
  606    HE1  PHE 161          1HE       PHE 161  -3.337  -1.363  -1.363
  607    HE2  PHE 161          2HE       PHE 161  -4.729  -1.495  -1.495
  608    HZ   PHE 161           HZ       PHE 161  -3.176  -2.378  -2.378
  609    HA   PRO 162           HA       PRO 162  -5.047   4.586   4.586
  610   1HB   PRO 162          2HB       PRO 162  -2.475   5.700   5.700
  611   2HB   PRO 162          1HB       PRO 162  -3.861   6.329   6.329
  612   1HG   PRO 162          2HG       PRO 162  -1.468   4.979   4.979
  613   2HG   PRO 162          1HG       PRO 162  -2.817   5.842   5.842
  614   1HD   PRO 162          2HD       PRO 162  -2.458   2.945   2.945
  615   2HD   PRO 162          1HD       PRO 162  -3.433   3.631   3.631
  616    H    THR 163           H        THR 163  -1.701   4.124   4.124
  617    HA   THR 163           HA       THR 163  -1.808   1.867   1.867
  618    HB   THR 163           HB       THR 163  -2.934   4.544   4.544
  619    HG1  THR 163          1HG       THR 163  -4.015   2.533   2.533
  620   1HG2  THR 163          1HG2      THR 163  -0.854   3.229   3.229
  621   2HG2  THR 163          3HG2      THR 163  -2.044   4.466   4.466
  622   3HG2  THR 163          2HG2      THR 163  -0.926   4.935   4.935
  623    H    LYS 164           H        LYS 164  -0.480   5.126   5.126
  624    HA   LYS 164           HA       LYS 164   1.427   4.698   4.698
  625   1HB   LYS 164          2HB       LYS 164   0.207   6.865   6.865
  626   2HB   LYS 164          1HB       LYS 164   1.335   7.065   7.065
  627   1HG   LYS 164          2HG       LYS 164   3.276   7.067   7.067
  628   2HG   LYS 164          1HG       LYS 164   2.116   6.747   6.747
  629   1HD   LYS 164          2HD       LYS 164   0.932   8.926   8.926
  630   2HD   LYS 164          1HD       LYS 164   2.287   9.278   9.278
  631   1HE   LYS 164          2HE       LYS 164   2.549   8.812   8.812
  632   2HE   LYS 164          1HE       LYS 164   2.597  10.419  10.419
  633   1HZ   LYS 164          2HZ       LYS 164   4.490   8.169   8.169
  634   2HZ   LYS 164          1HZ       LYS 164   4.781   9.570   9.570
  635   3HZ   LYS 164          3HZ       LYS 164   4.539   9.684   9.684
  636    H    ILE 165           H        ILE 165   3.074   3.355   3.355
  637    HA   ILE 165           HA       ILE 165   4.632   3.462   3.462
  638    HB   ILE 165           HB       ILE 165   5.335   2.144   2.144
  639   1HG1  ILE 165          2HG1      ILE 165   3.364   1.090   1.090
  640   2HG1  ILE 165          1HG1      ILE 165   2.979   1.472   1.472
  641   1HG2  ILE 165          2HG2      ILE 165   7.018   2.228   2.228
  642   2HG2  ILE 165          1HG2      ILE 165   5.880   1.199   1.199
  643   3HG2  ILE 165          3HG2      ILE 165   6.624   0.583   0.583
  644   1HD1  ILE 165          2HD1      ILE 165   4.955  -0.736  -0.736
  645   2HD1  ILE 165          1HD1      ILE 165   3.200  -0.978  -0.978
  646   3HD1  ILE 165          3HD1      ILE 165   4.288  -0.357  -0.357
  647    H    GLU 166           H        GLU 166   6.470   4.437   4.437
  648    HA   GLU 166           HA       GLU 166   7.510   5.946   5.946
  649   1HB   GLU 166          2HB       GLU 166   7.152   7.051   7.051
  650   2HB   GLU 166          1HB       GLU 166   8.176   7.816   7.816
  651   1HG   GLU 166          2HG       GLU 166   6.158   8.154   8.154
  652   2HG   GLU 166          1HG       GLU 166   5.116   7.379   7.379
  653    H    GLY 167           H        GLY 167   9.483   5.032   5.032
  654   1HA   GLY 167          2HA       GLY 167  11.472   4.048   4.048
  655   2HA   GLY 167          1HA       GLY 167  11.098   4.338   4.338
  656    H    ARG 168           H        ARG 168  11.599   2.241   2.241
  657    HA   ARG 168           HA       ARG 168   9.918   0.126   0.126
  658   1HB   ARG 168          2HB       ARG 168  12.242  -0.098  -0.098
  659   2HB   ARG 168          1HB       ARG 168  11.343  -1.466  -1.466
  660   1HG   ARG 168          2HG       ARG 168  12.260  -0.598  -0.598
  661   2HG   ARG 168          1HG       ARG 168  13.355   0.450   0.450
  662   1HD   ARG 168          2HD       ARG 168  13.134  -2.635  -2.635
  663   2HD   ARG 168          1HD       ARG 168  14.522  -1.686  -1.686
  664    HE   ARG 168           HE       ARG 168  14.417  -0.691  -0.691
  665   1HH1  ARG 168          1HH2      ARG 168  14.284  -4.058  -4.058
  666   2HH1  ARG 168          2HH2      ARG 168  14.972  -4.738  -4.738
  667   1HH2  ARG 168          1HH1      ARG 168  15.345  -1.630  -1.630
  668   2HH2  ARG 168          2HH1      ARG 168  15.583  -3.342  -3.342
  669    H    GLN 169           H        GLN 169   8.513   1.991   1.991
  670    HA   GLN 169           HA       GLN 169   7.881   0.640   0.640
  671   1HB   GLN 169          2HB       GLN 169   9.294   3.244   3.244
  672   2HB   GLN 169          1HB       GLN 169   8.125   3.012   3.012
  673   1HG   GLN 169          2HG       GLN 169   9.611   1.315   1.315
  674   2HG   GLN 169          1HG       GLN 169  10.724   1.384   1.384
  675   1HE2  GLN 169          1HE2      GLN 169   9.044   3.785   3.785
  676   2HE2  GLN 169          2HE2      GLN 169  10.429   4.771   4.771
  677    H    MET 170           H        MET 170   5.785   1.161   1.161
  678    HA   MET 170           HA       MET 170   4.513   3.365   3.365
  679   1HB   MET 170          2HB       MET 170   3.668   1.060   1.060
  680   2HB   MET 170          1HB       MET 170   3.084   0.776   0.776
  681   1HG   MET 170          2HG       MET 170   1.669   2.908   2.908
  682   2HG   MET 170          1HG       MET 170   2.227   2.822   2.822
  683   1HE   MET 170          3HE       MET 170   2.075  -0.635  -0.635
  684   2HE   MET 170          2HE       MET 170   0.421  -1.034  -1.034
  685   3HE   MET 170          1HE       MET 170   1.410   0.102   0.102
  686    H    ILE 171           H        ILE 171   3.772   4.920   4.920
  687    HA   ILE 171           HA       ILE 171   3.249   4.128   4.128
  688    HB   ILE 171           HB       ILE 171   2.673   6.713   6.713
  689   1HG1  ILE 171          2HG1      ILE 171   5.109   5.882   5.882
  690   2HG1  ILE 171          1HG1      ILE 171   4.663   7.564   7.564
  691   1HG2  ILE 171          3HG2      ILE 171   2.200   5.770   5.770
  692   2HG2  ILE 171          2HG2      ILE 171   2.462   7.533   7.533
  693   3HG2  ILE 171          1HG2      ILE 171   1.043   6.700   6.700
  694   1HD1  ILE 171          2HD1      ILE 171   4.188   6.437   6.437
  695   2HD1  ILE 171          1HD1      ILE 171   4.767   4.945   4.945
  696   3HD1  ILE 171          3HD1      ILE 171   5.917   6.314   6.314
  697    H    MET 172           H        MET 172   1.428   3.343   3.343
  698    HA   MET 172           HA       MET 172  -1.167   4.130   4.130
  699   1HB   MET 172          2HB       MET 172  -1.146   1.701   1.701
  700   2HB   MET 172          1HB       MET 172  -0.218   1.636   1.636
  701   1HG   MET 172          2HG       MET 172  -2.118   2.274   2.274
  702   2HG   MET 172          1HG       MET 172  -3.002   2.884   2.884
  703   1HE   MET 172          2HE       MET 172  -3.080   0.854   0.854
  704   2HE   MET 172          1HE       MET 172  -3.764  -0.729  -0.729
  705   3HE   MET 172          3HE       MET 172  -1.968  -0.458  -0.458
  706    H    VAL 173           H        VAL 173  -2.263   5.470   5.470
  707    HA   VAL 173           HA       VAL 173  -0.746   6.234   6.234
  708    HB   VAL 173           HB       VAL 173  -3.285   7.472   7.472
  709   1HG1  VAL 173          3HG1      VAL 173  -1.316   7.908   7.908
  710   2HG1  VAL 173          2HG1      VAL 173  -1.951   9.425   9.425
  711   3HG1  VAL 173          1HG1      VAL 173  -3.081   8.279   8.279
  712   1HG2  VAL 173          2HG2      VAL 173  -0.307   8.097   8.097
  713   2HG2  VAL 173          1HG2      VAL 173  -1.534   7.561   7.561
  714   3HG2  VAL 173          3HG2      VAL 173  -1.679   9.176   9.176
  715    H    LEU 174           H        LEU 174  -1.822   5.873   5.873
  716    HA   LEU 174           HA       LEU 174  -4.587   4.584   4.584
  717   1HB   LEU 174          2HB       LEU 174  -3.406   2.723   2.723
  718   2HB   LEU 174          1HB       LEU 174  -2.041   3.447   3.447
  719    HG   LEU 174           HG       LEU 174  -3.646   3.714   3.714
  720   1HD1  LEU 174          1HD1      LEU 174  -5.216   2.349   2.349
  721   2HD1  LEU 174          3HD1      LEU 174  -5.216   1.451   1.451
  722   3HD1  LEU 174          2HD1      LEU 174  -5.786   3.191   3.191
  723   1HD2  LEU 174          3HD2      LEU 174  -2.810   0.978   0.978
  724   2HD2  LEU 174          2HD2      LEU 174  -1.824   2.168   2.168
  725   3HD2  LEU 174          1HD2      LEU 174  -3.421   1.428   1.428
  726    H    ALA 175           H        ALA 175  -5.959   5.383   5.383
  727    HA   ALA 175           HA       ALA 175  -4.911   7.270   7.270
  728   1HB   ALA 175          3HB       ALA 175  -7.270   7.258   7.258
  729   2HB   ALA 175          2HB       ALA 175  -6.945   8.722   8.722
  730   3HB   ALA 175          1HB       ALA 175  -5.779   8.292   8.292
  731    HA   PRO 176           HA       PRO 176  -7.985   5.574   5.574
  732   1HB   PRO 176          2HB       PRO 176  -9.256   8.309   8.309
  733   2HB   PRO 176          1HB       PRO 176  -8.775   7.082   7.082
  734   1HG   PRO 176          2HG       PRO 176  -7.181   9.264   9.264
  735   2HG   PRO 176          1HG       PRO 176  -6.428   7.621   7.621
  736   1HD   PRO 176          2HD       PRO 176  -7.003   9.177   9.177
  737   2HD   PRO 176          1HD       PRO 176  -5.556   8.167   8.167
  738    H    LYS 177           H        LYS 177 -10.072   4.583   4.583
  739    HA   LYS 177           HA       LYS 177 -11.560   5.464   5.464
  740   1HB   LYS 177          2HB       LYS 177 -11.429   3.022   3.022
  741   2HB   LYS 177          1HB       LYS 177 -12.320   3.465   3.465
  742   1HG   LYS 177          2HG       LYS 177 -14.326   4.102   4.102
  743   2HG   LYS 177          1HG       LYS 177 -13.383   3.909   3.909
  744   1HD   LYS 177          2HD       LYS 177 -14.967   2.056   2.056
  745   2HD   LYS 177          1HD       LYS 177 -13.267   1.471   1.471
  746   1HE   LYS 177          2HE       LYS 177 -13.194   1.205   1.205
  747   2HE   LYS 177          1HE       LYS 177 -14.783   2.067   2.067
  748   1HZ   LYS 177          2HZ       LYS 177 -14.357  -0.505  -0.505
  749   2HZ   LYS 177          1HZ       LYS 177 -15.029  -0.303  -0.303
  750   3HZ   LYS 177          3HZ       LYS 177 -15.838   0.308   0.308
  751    H    LYS 178           H        LYS 178 -13.335   6.700   6.700
  752    HA   LYS 178           HA       LYS 178 -13.947   8.198   8.198
  753   1HB   LYS 178          2HB       LYS 178 -15.064   8.136   8.136
  754   2HB   LYS 178          1HB       LYS 178 -15.649   9.285   9.285
  755   1HG   LYS 178          2HG       LYS 178 -13.316  10.212  10.212
  756   2HG   LYS 178          1HG       LYS 178 -12.783   9.090   9.090
  757   1HD   LYS 178          2HD       LYS 178 -14.438  10.164  10.164
  758   2HD   LYS 178          1HD       LYS 178 -14.931  11.291  11.291
  759   1HE   LYS 178          2HE       LYS 178 -13.334  12.412  12.412
  760   2HE   LYS 178          1HE       LYS 178 -12.554  12.187  12.187
  761   1HZ   LYS 178          3HZ       LYS 178 -11.475  10.214  10.214
  762   2HZ   LYS 178          2HZ       LYS 178 -12.190  10.458  10.458
  763   3HZ   LYS 178          1HZ       LYS 178 -11.087  11.596  11.596
  764    H    LYS 179           H        LYS 179 -15.011   6.973   6.973
  765    HA   LYS 179           HA       LYS 179 -17.256   5.350   5.350
  766   1HB   LYS 179          2HB       LYS 179 -16.002   5.827   5.827
  767   2HB   LYS 179          1HB       LYS 179 -17.394   4.729   4.729
  768   1HG   LYS 179          2HG       LYS 179 -15.958   3.366   3.366
  769   2HG   LYS 179          1HG       LYS 179 -14.567   4.462   4.462
  770   1HD   LYS 179          2HD       LYS 179 -14.627   3.850   3.850
  771   2HD   LYS 179          1HD       LYS 179 -16.037   2.774   2.774
  772   1HE   LYS 179          2HE       LYS 179 -13.929   1.444   1.444
  773   2HE   LYS 179          1HE       LYS 179 -14.604   1.371   1.371
  774   1HZ   LYS 179          2HZ       LYS 179 -13.060   3.107   3.107
  775   2HZ   LYS 179          1HZ       LYS 179 -12.424   3.156   3.156
  776   3HZ   LYS 179          3HZ       LYS 179 -12.250   1.755   1.755
  777    H    GLN 180           H        GLN 180 -18.615   7.067   7.067
  778    HA   GLN 180           HA       GLN 180 -19.264   9.153   9.153
  779   1HB   GLN 180          2HB       GLN 180 -20.222   8.607   8.607
  780   2HB   GLN 180          1HB       GLN 180 -20.702  10.029  10.029
  781   1HG   GLN 180          2HG       GLN 180 -18.312  10.781  10.781
  782   2HG   GLN 180          1HG       GLN 180 -17.809   9.340   9.340
  783   1HE2  GLN 180          1HE2      GLN 180 -17.433   9.818   9.818
  784   2HE2  GLN 180          2HE2      GLN 180 -18.319  10.935  10.935

  Start of MODEL   13
    1    HA   VAL  90           HA       VAL  90  -3.044  16.635  16.635
    2    HB   VAL  90           HB       VAL  90  -4.465  16.369  16.369
    3   1HG1  VAL  90          2HG1      VAL  90  -5.751  17.832  17.832
    4   2HG1  VAL  90          1HG1      VAL  90  -6.565  16.327  16.327
    5   3HG1  VAL  90          3HG1      VAL  90  -6.838  16.867  16.867
    6   1HG2  VAL  90          3HG2      VAL  90  -5.820  14.011  14.011
    7   2HG2  VAL  90          2HG2      VAL  90  -4.637  13.882  13.882
    8   3HG2  VAL  90          1HG2      VAL  90  -6.247  14.602  14.602
    9    H    ILE  91           H        ILE  91  -4.209  14.930  14.930
   10    HA   ILE  91           HA       ILE  91  -3.047  12.315  12.315
   11    HB   ILE  91           HB       ILE  91  -4.483  13.359  13.359
   12   1HG1  ILE  91          2HG1      ILE  91  -5.995  13.384  13.384
   13   2HG1  ILE  91          1HG1      ILE  91  -6.438  12.062  12.062
   14   1HG2  ILE  91          1HG2      ILE  91  -3.002  11.313  11.313
   15   2HG2  ILE  91          3HG2      ILE  91  -3.806  10.463  10.463
   16   3HG2  ILE  91          2HG2      ILE  91  -4.746  10.923  10.923
   17   1HD1  ILE  91          2HD1      ILE  91  -5.191  10.410  10.410
   18   2HD1  ILE  91          1HD1      ILE  91  -4.796  11.721  11.721
   19   3HD1  ILE  91          3HD1      ILE  91  -6.519  11.240  11.240
   20    H    GLN  92           H        GLN  92  -1.068  11.845  11.845
   21    HA   GLN  92           HA       GLN  92   0.609  13.694  13.694
   22   1HB   GLN  92          2HB       GLN  92   1.322  11.363  11.363
   23   2HB   GLN  92          1HB       GLN  92   2.409  12.719  12.719
   24   1HG   GLN  92          2HG       GLN  92   1.231  14.247  14.247
   25   2HG   GLN  92          1HG       GLN  92  -0.234  13.246  13.246
   26   1HE2  GLN  92          1HE2      GLN  92  -0.647  11.975  11.975
   27   2HE2  GLN  92          2HE2      GLN  92   0.473  11.429  11.429
   28    H    VAL  93           H        VAL  93   2.452  12.588  12.588
   29    HA   VAL  93           HA       VAL  93   1.437  10.069  10.069
   30    HB   VAL  93           HB       VAL  93   3.492  12.013  12.013
   31   1HG1  VAL  93          1HG1      VAL  93   3.075   9.021   9.021
   32   2HG1  VAL  93          3HG1      VAL  93   3.892  10.154  10.154
   33   3HG1  VAL  93          2HG1      VAL  93   4.686   9.780   9.780
   34   1HG2  VAL  93          2HG2      VAL  93   0.962  11.968  11.968
   35   2HG2  VAL  93          1HG2      VAL  93   2.067  11.625  11.625
   36   3HG2  VAL  93          3HG2      VAL  93   1.257  10.250  10.250
   37    H    LYS  94           H        LYS  94   1.907   8.382   8.382
   38    HA   LYS  94           HA       LYS  94   4.862   8.051   8.051
   39   1HB   LYS  94          2HB       LYS  94   2.809   6.137   6.137
   40   2HB   LYS  94          1HB       LYS  94   4.555   6.219   6.219
   41   1HG   LYS  94          2HG       LYS  94   2.513   8.439   8.439
   42   2HG   LYS  94          1HG       LYS  94   2.999   7.196   7.196
   43   1HD   LYS  94          2HD       LYS  94   5.333   7.963   7.963
   44   2HD   LYS  94          1HD       LYS  94   4.955   9.205   9.205
   45   1HE   LYS  94          2HE       LYS  94   3.341  10.311  10.311
   46   2HE   LYS  94          1HE       LYS  94   3.765   9.089   9.089
   47   1HZ   LYS  94          1HZ       LYS  94   5.651  10.972  10.972
   48   2HZ   LYS  94          3HZ       LYS  94   4.999  11.126  11.126
   49   3HZ   LYS  94          2HZ       LYS  94   6.043   9.836   9.836
   50    H    GLU  95           H        GLU  95   5.430   5.563   5.563
   51    HA   GLU  95           HA       GLU  95   4.210   4.824   4.824
   52   1HB   GLU  95          2HB       GLU  95   6.313   6.317   6.317
   53   2HB   GLU  95          1HB       GLU  95   7.118   4.855   4.855
   54   1HG   GLU  95          2HG       GLU  95   6.630   3.619   3.619
   55   2HG   GLU  95          1HG       GLU  95   5.724   5.064   5.064
   56    H    ILE  96           H        ILE  96   4.624   2.540   2.540
   57    HA   ILE  96           HA       ILE  96   6.350   0.972   0.972
   58    HB   ILE  96           HB       ILE  96   3.638   0.751   0.751
   59   1HG1  ILE  96          2HG1      ILE  96   4.073  -1.755  -1.755
   60   2HG1  ILE  96          1HG1      ILE  96   5.779  -1.451  -1.451
   61   1HG2  ILE  96          3HG2      ILE  96   3.212   0.283   0.283
   62   2HG2  ILE  96          2HG2      ILE  96   4.088  -1.325  -1.325
   63   3HG2  ILE  96          1HG2      ILE  96   2.670  -1.024  -1.024
   64   1HD1  ILE  96          3HD1      ILE  96   4.158   0.036   0.036
   65   2HD1  ILE  96          2HD1      ILE  96   5.397  -1.232  -1.232
   66   3HD1  ILE  96          1HD1      ILE  96   5.889   0.361   0.361
   67    H    LYS  97           H        LYS  97   6.954  -1.046  -1.046
   68    HA   LYS  97           HA       LYS  97   6.315  -0.421  -0.421
   69   1HB   LYS  97          2HB       LYS  97   8.726  -2.070  -2.070
   70   2HB   LYS  97          1HB       LYS  97   8.186  -1.542  -1.542
   71   1HG   LYS  97          2HG       LYS  97   8.550   0.874   0.874
   72   2HG   LYS  97          1HG       LYS  97   9.205   0.257   0.257
   73   1HD   LYS  97          2HD       LYS  97  10.945  -1.055  -1.055
   74   2HD   LYS  97          1HD       LYS  97  10.387  -0.167  -0.167
   75   1HE   LYS  97          2HE       LYS  97  11.530   1.098   1.098
   76   2HE   LYS  97          1HE       LYS  97  12.399   0.947   0.947
   77   1HZ   LYS  97          3HZ       LYS  97   9.885   2.465   2.465
   78   2HZ   LYS  97          2HZ       LYS  97  11.445   3.124   3.124
   79   3HZ   LYS  97          1HZ       LYS  97  10.734   2.353   2.353
   80    H    PHE  98           H        PHE  98   6.069  -2.310  -2.310
   81    HA   PHE  98           HA       PHE  98   5.756  -4.876  -4.876
   82   1HB   PHE  98          2HB       PHE  98   3.436  -3.262  -3.262
   83   2HB   PHE  98          1HB       PHE  98   3.444  -4.968  -4.968
   84    HD1  PHE  98          1HD       PHE  98   4.458  -5.641  -5.641
   85    HD2  PHE  98          2HD       PHE  98   1.597  -3.485  -3.485
   86    HE1  PHE  98          1HE       PHE  98   3.151  -5.502  -5.502
   87    HE2  PHE  98          2HE       PHE  98   0.280  -3.146  -3.146
   88    HZ   PHE  98           HZ       PHE  98   0.918  -4.419  -4.419
   89    H    ARG  99           H        ARG  99   7.381  -5.610  -5.610
   90    HA   ARG  99           HA       ARG  99   7.673  -4.760  -4.760
   91   1HB   ARG  99          2HB       ARG  99   9.150  -6.731  -6.731
   92   2HB   ARG  99          1HB       ARG  99   9.669  -6.146  -6.146
   93   1HG   ARG  99          2HG       ARG  99   9.519  -3.744  -3.744
   94   2HG   ARG  99          1HG       ARG  99   9.515  -4.597  -4.597
   95   1HD   ARG  99          2HD       ARG  99  11.828  -3.914  -3.914
   96   2HD   ARG  99          1HD       ARG  99  11.730  -5.727  -5.727
   97    HE   ARG  99           HE       ARG  99  11.059  -4.586  -4.586
   98   1HH1  ARG  99          1HH2      ARG  99  13.822  -4.789  -4.789
   99   2HH1  ARG  99          2HH2      ARG  99  15.025  -4.698  -4.698
  100   1HH2  ARG  99          1HH1      ARG  99  12.694  -4.465  -4.465
  101   2HH2  ARG  99          2HH1      ARG  99  14.374  -4.510  -4.510
  102    HA   PRO 100           HA       PRO 100   6.102  -8.759  -8.759
  103   1HB   PRO 100          2HB       PRO 100   8.087  -9.535  -9.535
  104   2HB   PRO 100          1HB       PRO 100   6.682  -8.475  -8.475
  105   1HG   PRO 100          2HG       PRO 100   9.552  -7.705  -7.705
  106   2HG   PRO 100          1HG       PRO 100   8.415  -6.936  -6.936
  107   1HD   PRO 100          2HD       PRO 100   9.019  -5.931  -5.931
  108   2HD   PRO 100          1HD       PRO 100   7.395  -5.622  -5.622
  109    H    GLY 101           H        GLY 101   6.436 -10.731 -10.731
  110   1HA   GLY 101          2HA       GLY 101   7.636 -12.423 -12.423
  111   2HA   GLY 101          1HA       GLY 101   9.093 -11.332 -11.332
  112    H    THR 102           H        THR 102   6.555  -9.683  -9.683
  113    HA   THR 102           HA       THR 102   6.694 -10.318 -10.318
  114    HB   THR 102           HB       THR 102   5.564  -7.669  -7.669
  115    HG1  THR 102          1HG       THR 102   7.962  -8.356  -8.356
  116   1HG2  THR 102          3HG2      THR 102   5.612  -9.345  -9.345
  117   2HG2  THR 102          2HG2      THR 102   6.010  -7.584  -7.584
  118   3HG2  THR 102          1HG2      THR 102   4.447  -8.067  -8.067
  119    H    ASP 103           H        ASP 103   5.489 -12.027 -12.027
  120    HA   ASP 103           HA       ASP 103   2.711 -11.475 -11.475
  121   1HB   ASP 103          2HB       ASP 103   4.068 -12.850 -12.850
  122   2HB   ASP 103          1HB       ASP 103   3.992 -14.089 -14.089
  123    H    GLU 104           H        GLU 104   2.065 -14.286 -14.286
  124    HA   GLU 104           HA       GLU 104   0.883 -12.559 -12.559
  125   1HB   GLU 104          2HB       GLU 104   0.925 -15.568 -15.568
  126   2HB   GLU 104          1HB       GLU 104  -0.226 -14.456 -14.456
  127   1HG   GLU 104          2HG       GLU 104  -1.043 -13.620 -13.620
  128   2HG   GLU 104          1HG       GLU 104   0.059 -14.776 -14.776
  129    H    GLY 105           H        GLY 105   3.499 -14.764 -14.764
  130   1HA   GLY 105          2HA       GLY 105   2.833 -13.987 -13.987
  131   2HA   GLY 105          1HA       GLY 105   4.084 -15.212 -15.212
  132    H    ASP 106           H        ASP 106   4.712 -12.646 -12.646
  133    HA   ASP 106           HA       ASP 106   6.430 -11.322 -11.322
  134   1HB   ASP 106          2HB       ASP 106   7.169 -12.184 -12.184
  135   2HB   ASP 106          1HB       ASP 106   6.178 -10.945 -10.945
  136    H    TYR 107           H        TYR 107   3.650 -11.251 -11.251
  137    HA   TYR 107           HA       TYR 107   3.645  -8.378  -8.378
  138   1HB   TYR 107          2HB       TYR 107   3.210 -10.073 -10.073
  139   2HB   TYR 107          1HB       TYR 107   1.830 -10.721 -10.721
  140    HD1  TYR 107          2HD       TYR 107   1.920  -7.093  -7.093
  141    HD2  TYR 107          1HD       TYR 107   0.861 -10.773 -10.773
  142    HE1  TYR 107          2HE       TYR 107  -0.272  -6.141  -6.141
  143    HE2  TYR 107          1HE       TYR 107  -0.995  -9.663  -9.663
  144    HH   TYR 107           HH       TYR 107  -2.000  -6.407  -6.407
  145    H    GLN 108           H        GLN 108   0.770 -10.457 -10.457
  146    HA   GLN 108           HA       GLN 108  -0.471  -8.578  -8.578
  147   1HB   GLN 108          2HB       GLN 108  -1.176 -11.185 -11.185
  148   2HB   GLN 108          1HB       GLN 108  -2.118  -9.882  -9.882
  149   1HG   GLN 108          2HG       GLN 108  -0.352 -11.637 -11.637
  150   2HG   GLN 108          1HG       GLN 108  -1.808 -12.249 -12.249
  151   1HE2  GLN 108          1HE2      GLN 108  -0.895  -8.895  -8.895
  152   2HE2  GLN 108          2HE2      GLN 108  -2.173  -8.750  -8.750
  153    H    VAL 109           H        VAL 109   2.163 -10.109 -10.109
  154    HA   VAL 109           HA       VAL 109   1.725  -9.506  -9.506
  155    HB   VAL 109           HB       VAL 109   4.323  -9.529  -9.529
  156   1HG1  VAL 109          2HG1      VAL 109   3.784  -9.435  -9.435
  157   2HG1  VAL 109          1HG1      VAL 109   5.361  -9.913  -9.913
  158   3HG1  VAL 109          3HG1      VAL 109   4.748  -8.252  -8.252
  159   1HG2  VAL 109          3HG2      VAL 109   2.933 -11.668 -11.668
  160   2HG2  VAL 109          2HG2      VAL 109   3.137 -11.709 -11.709
  161   3HG2  VAL 109          1HG2      VAL 109   4.579 -11.803 -11.803
  162    H    LYS 110           H        LYS 110   3.205  -7.665  -7.665
  163    HA   LYS 110           HA       LYS 110   3.138  -5.277  -5.277
  164   1HB   LYS 110          2HB       LYS 110   4.285  -5.913  -5.913
  165   2HB   LYS 110          1HB       LYS 110   4.312  -4.290  -4.290
  166   1HG   LYS 110          2HG       LYS 110   5.736  -6.837  -6.837
  167   2HG   LYS 110          1HG       LYS 110   6.346  -5.146  -5.146
  168   1HD   LYS 110          2HD       LYS 110   5.530  -4.345  -4.345
  169   2HD   LYS 110          1HD       LYS 110   4.789  -5.948  -5.948
  170   1HE   LYS 110          2HE       LYS 110   6.937  -5.674  -5.674
  171   2HE   LYS 110          1HE       LYS 110   7.078  -7.001  -7.001
  172   1HZ   LYS 110          2HZ       LYS 110   8.010  -4.196  -4.196
  173   2HZ   LYS 110          1HZ       LYS 110   8.978  -5.552  -5.552
  174   3HZ   LYS 110          3HZ       LYS 110   8.148  -5.443  -5.443
  175    H    LEU 111           H        LEU 111   0.829  -6.764  -6.764
  176    HA   LEU 111           HA       LEU 111  -0.407  -4.353  -4.353
  177   1HB   LEU 111          2HB       LEU 111  -0.768  -6.632  -6.632
  178   2HB   LEU 111          1HB       LEU 111  -1.629  -7.122  -7.122
  179    HG   LEU 111           HG       LEU 111  -2.478  -4.662  -4.662
  180   1HD1  LEU 111          3HD1      LEU 111  -2.129  -6.512  -6.512
  181   2HD1  LEU 111          2HD1      LEU 111  -3.255  -7.555  -7.555
  182   3HD1  LEU 111          1HD1      LEU 111  -3.865  -6.050  -6.050
  183   1HD2  LEU 111          1HD2      LEU 111  -3.934  -6.863  -6.863
  184   2HD2  LEU 111          3HD2      LEU 111  -3.720  -5.140  -5.140
  185   3HD2  LEU 111          2HD2      LEU 111  -4.809  -5.570  -5.570
  186    H    ARG 112           H        ARG 112  -0.089  -6.612  -6.612
  187    HA   ARG 112           HA       ARG 112  -1.867  -5.279  -5.279
  188   1HB   ARG 112          2HB       ARG 112  -0.885  -7.538  -7.538
  189   2HB   ARG 112          1HB       ARG 112   0.588  -6.714  -6.714
  190   1HG   ARG 112          2HG       ARG 112  -0.738  -5.546  -5.546
  191   2HG   ARG 112          1HG       ARG 112  -2.260  -6.221  -6.221
  192   1HD   ARG 112          2HD       ARG 112  -1.517  -8.536  -8.536
  193   2HD   ARG 112          1HD       ARG 112   0.023  -7.867  -7.867
  194    HE   ARG 112           HE       ARG 112  -2.068  -6.418  -6.418
  195   1HH1  ARG 112          1HH1      ARG 112  -1.081  -9.833  -9.833
  196   2HH1  ARG 112          2HH1      ARG 112  -1.743 -10.315 -10.315
  197   1HH2  ARG 112          1HH2      ARG 112  -2.959  -7.082  -7.082
  198   2HH2  ARG 112          2HH2      ARG 112  -2.825  -8.729  -8.729
  199    H    SER 113           H        SER 113   1.772  -4.694  -4.694
  200    HA   SER 113           HA       SER 113   2.028  -2.679  -2.679
  201   1HB   SER 113          2HB       SER 113   3.864  -3.597  -3.597
  202   2HB   SER 113          1HB       SER 113   3.294  -2.860  -2.860
  203    HG   SER 113           HG       SER 113   3.941  -1.504  -1.504
  204    H    LEU 114           H        LEU 114   0.684  -2.589  -2.589
  205    HA   LEU 114           HA       LEU 114   0.380   0.155   0.155
  206   1HB   LEU 114          2HB       LEU 114  -1.060  -2.149  -2.149
  207   2HB   LEU 114          1HB       LEU 114  -1.507  -0.444  -0.444
  208    HG   LEU 114           HG       LEU 114   1.372  -1.479  -1.479
  209   1HD1  LEU 114          3HD1      LEU 114  -0.295  -2.744  -2.744
  210   2HD1  LEU 114          2HD1      LEU 114  -0.872  -1.181  -1.181
  211   3HD1  LEU 114          1HD1      LEU 114   0.814  -1.748  -1.748
  212   1HD2  LEU 114          3HD2      LEU 114  -0.158   1.004   1.004
  213   2HD2  LEU 114          2HD2      LEU 114   1.092   1.004   1.004
  214   3HD2  LEU 114          1HD2      LEU 114   1.537   0.705   0.705
  215    H    ILE 115           H        ILE 115  -1.936  -2.274  -2.274
  216    HA   ILE 115           HA       ILE 115  -4.069  -0.573  -0.573
  217    HB   ILE 115           HB       ILE 115  -3.484  -2.195  -2.195
  218   1HG1  ILE 115          2HG1      ILE 115  -3.006  -3.800  -3.800
  219   2HG1  ILE 115          1HG1      ILE 115  -4.495  -4.193  -4.193
  220   1HG2  ILE 115          1HG2      ILE 115  -5.853  -1.258  -1.258
  221   2HG2  ILE 115          3HG2      ILE 115  -6.038  -2.389  -2.389
  222   3HG2  ILE 115          2HG2      ILE 115  -5.371  -0.738  -0.738
  223   1HD1  ILE 115          3HD1      ILE 115  -5.855  -3.212  -3.212
  224   2HD1  ILE 115          2HD1      ILE 115  -4.276  -2.963  -2.963
  225   3HD1  ILE 115          1HD1      ILE 115  -4.860  -4.634  -4.634
  226    H    ARG 116           H        ARG 116  -1.434  -1.114  -1.114
  227    HA   ARG 116           HA       ARG 116  -2.011   0.610   0.610
  228   1HB   ARG 116          2HB       ARG 116   0.069  -1.077  -1.077
  229   2HB   ARG 116          1HB       ARG 116   0.881   0.459   0.459
  230   1HG   ARG 116          2HG       ARG 116   1.317  -0.118  -0.118
  231   2HG   ARG 116          1HG       ARG 116   0.300   1.363   1.363
  232   1HD   ARG 116          2HD       ARG 116  -0.403  -0.297  -0.297
  233   2HD   ARG 116          1HD       ARG 116  -1.724  -0.004  -0.004
  234    HE   ARG 116           HE       ARG 116   0.021  -2.252  -2.252
  235   1HH1  ARG 116          1HH1      ARG 116  -2.768  -1.232  -1.232
  236   2HH1  ARG 116          2HH1      ARG 116  -3.525  -2.789  -2.789
  237   1HH2  ARG 116          1HH2      ARG 116  -1.014  -4.349  -4.349
  238   2HH2  ARG 116          2HH2      ARG 116  -2.513  -4.588  -4.588
  239    H    PHE 117           H        PHE 117  -0.232   1.407   1.407
  240    HA   PHE 117           HA       PHE 117   0.347   4.103   4.103
  241   1HB   PHE 117          2HB       PHE 117  -0.045   2.622   2.622
  242   2HB   PHE 117          1HB       PHE 117   0.148   4.448   4.448
  243    HD1  PHE 117          1HD       PHE 117   1.884   5.392   5.392
  244    HD2  PHE 117          2HD       PHE 117   1.659   1.271   1.271
  245    HE1  PHE 117          1HE       PHE 117   4.303   5.223   5.223
  246    HE2  PHE 117          2HE       PHE 117   4.028   0.990   0.990
  247    HZ   PHE 117           HZ       PHE 117   5.348   2.993   2.993
  248    H    LEU 118           H        LEU 118  -2.528   2.751   2.751
  249    HA   LEU 118           HA       LEU 118  -3.838   5.209   5.209
  250   1HB   LEU 118          2HB       LEU 118  -4.569   2.324   2.324
  251   2HB   LEU 118          1HB       LEU 118  -5.764   3.639   3.639
  252    HG   LEU 118           HG       LEU 118  -3.056   4.125   4.125
  253   1HD1  LEU 118          2HD1      LEU 118  -3.795   1.501   1.501
  254   2HD1  LEU 118          1HD1      LEU 118  -4.544   2.281   2.281
  255   3HD1  LEU 118          3HD1      LEU 118  -2.768   2.518   2.518
  256   1HD2  LEU 118          1HD2      LEU 118  -5.117   5.471   5.471
  257   2HD2  LEU 118          3HD2      LEU 118  -4.412   4.750   4.750
  258   3HD2  LEU 118          2HD2      LEU 118  -5.883   4.026   4.026
  259    H    GLU 119           H        GLU 119  -3.752   3.029   3.029
  260    HA   GLU 119           HA       GLU 119  -6.105   3.979   3.979
  261   1HB   GLU 119          2HB       GLU 119  -3.761   2.259   2.259
  262   2HB   GLU 119          1HB       GLU 119  -4.881   2.943   2.943
  263   1HG   GLU 119          2HG       GLU 119  -6.814   1.822   1.822
  264   2HG   GLU 119          1HG       GLU 119  -5.806   1.191   1.191
  265    H    GLU 120           H        GLU 120  -2.603   4.779   4.779
  266    HA   GLU 120           HA       GLU 120  -2.887   6.737   6.737
  267   1HB   GLU 120          2HB       GLU 120  -0.913   6.937   6.937
  268   2HB   GLU 120          1HB       GLU 120  -0.826   7.779   7.779
  269   1HG   GLU 120          2HG       GLU 120  -0.238   4.815   4.815
  270   2HG   GLU 120          1HG       GLU 120   0.878   6.088   6.088
  271    H    GLY 121           H        GLY 121  -3.672   6.462   6.462
  272   1HA   GLY 121          2HA       GLY 121  -4.934   7.726   7.726
  273   2HA   GLY 121          1HA       GLY 121  -4.792   9.076   9.076
  274    H    ASP 122           H        ASP 122  -2.991   7.127   7.127
  275    HA   ASP 122           HA       ASP 122  -1.838   9.684   9.684
  276   1HB   ASP 122          2HB       ASP 122  -0.343   7.034   7.034
  277   2HB   ASP 122          1HB       ASP 122   0.329   8.634   8.634
  278    H    LYS 123           H        LYS 123  -1.166   9.237   9.237
  279    HA   LYS 123           HA       LYS 123  -2.805   7.019   7.019
  280   1HB   LYS 123          2HB       LYS 123  -0.926   8.348   8.348
  281   2HB   LYS 123          1HB       LYS 123  -2.414   7.435   7.435
  282   1HG   LYS 123          2HG       LYS 123  -3.345   9.308   9.308
  283   2HG   LYS 123          1HG       LYS 123  -3.489   9.695   9.695
  284   1HD   LYS 123          2HD       LYS 123  -0.771  10.297  10.297
  285   2HD   LYS 123          1HD       LYS 123  -2.007  11.086  11.086
  286   1HE   LYS 123          2HE       LYS 123  -3.109  11.832  11.832
  287   2HE   LYS 123          1HE       LYS 123  -1.495  11.329  11.329
  288   1HZ   LYS 123          1HZ       LYS 123  -0.415  12.887  12.887
  289   2HZ   LYS 123          3HZ       LYS 123  -1.899  13.350  13.350
  290   3HZ   LYS 123          2HZ       LYS 123  -1.576  13.688  13.688
  291    H    ALA 124           H        ALA 124  -1.705   5.131   5.131
  292    HA   ALA 124           HA       ALA 124   1.219   5.442   5.442
  293   1HB   ALA 124          1HB       ALA 124  -0.569   2.994   2.994
  294   2HB   ALA 124          3HB       ALA 124   1.257   3.027   3.027
  295   3HB   ALA 124          2HB       ALA 124   0.324   3.579   3.579
  296    H    LYS 125           H        LYS 125   2.220   5.392   5.392
  297    HA   LYS 125           HA       LYS 125   0.456   4.726   4.726
  298   1HB   LYS 125          2HB       LYS 125   3.236   6.078   6.078
  299   2HB   LYS 125          1HB       LYS 125   1.974   5.973   5.973
  300   1HG   LYS 125          2HG       LYS 125   0.535   7.436   7.436
  301   2HG   LYS 125          1HG       LYS 125   2.092   7.757   7.757
  302   1HD   LYS 125          2HD       LYS 125   1.338   8.365   8.365
  303   2HD   LYS 125          1HD       LYS 125   1.566   9.557   9.557
  304   1HE   LYS 125          2HE       LYS 125   4.028   8.900   8.900
  305   2HE   LYS 125          1HE       LYS 125   3.762   7.800   7.800
  306   1HZ   LYS 125          2HZ       LYS 125   3.011   9.687   9.687
  307   2HZ   LYS 125          1HZ       LYS 125   3.280  10.729  10.729
  308   3HZ   LYS 125          3HZ       LYS 125   4.586   9.918   9.918
  309    H    ILE 126           H        ILE 126   0.796   2.872   2.872
  310    HA   ILE 126           HA       ILE 126   3.072   1.347   1.347
  311    HB   ILE 126           HB       ILE 126   1.120   0.764   0.764
  312   1HG1  ILE 126          2HG1      ILE 126  -0.377   1.404   1.404
  313   2HG1  ILE 126          1HG1      ILE 126  -0.322  -0.392  -0.392
  314   1HG2  ILE 126          3HG2      ILE 126   3.194  -0.686  -0.686
  315   2HG2  ILE 126          2HG2      ILE 126   2.734  -0.868  -0.868
  316   3HG2  ILE 126          1HG2      ILE 126   1.671  -1.545  -1.545
  317   1HD1  ILE 126          3HD1      ILE 126   1.194  -0.275  -0.275
  318   2HD1  ILE 126          2HD1      ILE 126   0.950   1.507   1.507
  319   3HD1  ILE 126          1HD1      ILE 126  -0.462   0.417   0.417
  320    H    THR 127           H        THR 127   4.911   1.284   1.284
  321    HA   THR 127           HA       THR 127   4.927   2.517   2.517
  322    HB   THR 127           HB       THR 127   7.240   1.797   1.797
  323    HG1  THR 127          1HG       THR 127   5.933   4.266   4.266
  324   1HG2  THR 127          1HG2      THR 127   6.887   3.543   3.543
  325   2HG2  THR 127          3HG2      THR 127   8.376   3.584   3.584
  326   3HG2  THR 127          2HG2      THR 127   7.920   2.068   2.068
  327    H    LEU 128           H        LEU 128   4.875   1.088   1.088
  328    HA   LEU 128           HA       LEU 128   5.746  -1.662  -1.662
  329   1HB   LEU 128          2HB       LEU 128   4.339  -0.174  -0.174
  330   2HB   LEU 128          1HB       LEU 128   5.846  -0.796  -0.796
  331    HG   LEU 128           HG       LEU 128   3.954  -2.331  -2.331
  332   1HD1  LEU 128          3HD1      LEU 128   5.772  -3.559  -3.559
  333   2HD1  LEU 128          2HD1      LEU 128   4.606  -4.461  -4.461
  334   3HD1  LEU 128          1HD1      LEU 128   5.997  -3.574  -3.574
  335   1HD2  LEU 128          2HD2      LEU 128   2.631  -1.277  -1.277
  336   2HD2  LEU 128          1HD2      LEU 128   2.514  -3.087  -3.087
  337   3HD2  LEU 128          3HD2      LEU 128   3.452  -2.054  -2.054
  338    H    ARG 129           H        ARG 129   7.682  -2.458  -2.458
  339    HA   ARG 129           HA       ARG 129   9.379  -0.486  -0.486
  340   1HB   ARG 129          2HB       ARG 129   9.920  -0.386  -0.386
  341   2HB   ARG 129          1HB       ARG 129  10.165  -2.154  -2.154
  342   1HG   ARG 129          2HG       ARG 129  12.080  -1.969  -1.969
  343   2HG   ARG 129          1HG       ARG 129  11.566  -0.341  -0.341
  344   1HD   ARG 129          2HD       ARG 129  12.655  -0.983  -0.983
  345   2HD   ARG 129          1HD       ARG 129  13.648  -0.307  -0.307
  346    HE   ARG 129           HE       ARG 129  11.268   1.296   1.296
  347   1HH1  ARG 129          1HH1      ARG 129  14.415   0.503   0.503
  348   2HH1  ARG 129          2HH1      ARG 129  14.626   2.059   2.059
  349   1HH2  ARG 129          1HH2      ARG 129  11.564   3.403   3.403
  350   2HH2  ARG 129          2HH2      ARG 129  12.982   3.729   3.729
  351    H    PHE 130           H        PHE 130   9.093  -1.436  -1.436
  352    HA   PHE 130           HA       PHE 130   8.195  -4.147  -4.147
  353   1HB   PHE 130          2HB       PHE 130   9.072  -1.953  -1.953
  354   2HB   PHE 130          1HB       PHE 130   8.478  -3.621  -3.621
  355    HD1  PHE 130          2HD       PHE 130   6.356  -4.436  -4.436
  356    HD2  PHE 130          1HD       PHE 130   7.592  -0.424  -0.424
  357    HE1  PHE 130          2HE       PHE 130   4.011  -3.709  -3.709
  358    HE2  PHE 130          1HE       PHE 130   5.293   0.304   0.304
  359    HZ   PHE 130           HZ       PHE 130   3.440  -1.383  -1.383
  360    H    ARG 131           H        ARG 131   9.402  -5.870  -5.870
  361    HA   ARG 131           HA       ARG 131  12.129  -5.445  -5.445
  362   1HB   ARG 131          2HB       ARG 131  10.618  -8.046  -8.046
  363   2HB   ARG 131          1HB       ARG 131  12.182  -7.996  -7.996
  364   1HG   ARG 131          2HG       ARG 131  11.659  -7.055  -7.055
  365   2HG   ARG 131          1HG       ARG 131  12.480  -8.573  -8.573
  366   1HD   ARG 131          2HD       ARG 131  13.510  -5.699  -5.699
  367   2HD   ARG 131          1HD       ARG 131  14.164  -6.900  -6.900
  368    HE   ARG 131           HE       ARG 131  14.460  -8.374  -8.374
  369   1HH1  ARG 131          1HH1      ARG 131  14.985  -4.850  -4.850
  370   2HH1  ARG 131          2HH1      ARG 131  16.181  -4.781  -4.781
  371   1HH2  ARG 131          1HH2      ARG 131  16.072  -8.253  -8.253
  372   2HH2  ARG 131          2HH2      ARG 131  16.805  -6.736  -6.736
  373    H    GLY 132           H        GLY 132  11.344  -4.289  -4.289
  374   1HA   GLY 132          2HA       GLY 132   9.842  -5.779  -5.779
  375   2HA   GLY 132          1HA       GLY 132   8.898  -4.637  -4.637
  376    H    ARG 133           H        ARG 133   8.381  -3.114  -3.114
  377    HA   ARG 133           HA       ARG 133  10.653  -1.872  -1.872
  378   1HB   ARG 133          2HB       ARG 133   9.119  -3.725  -3.725
  379   2HB   ARG 133          1HB       ARG 133   8.106  -2.274  -2.274
  380   1HG   ARG 133          2HG       ARG 133  10.201  -1.129  -1.129
  381   2HG   ARG 133          1HG       ARG 133  11.085  -2.671  -2.671
  382   1HD   ARG 133          2HD       ARG 133   9.578  -3.813  -3.813
  383   2HD   ARG 133          1HD       ARG 133   8.560  -2.309  -2.309
  384    HE   ARG 133           HE       ARG 133  11.261  -1.566  -1.566
  385   1HH1  ARG 133          1HH2      ARG 133   8.672  -3.633  -3.633
  386   2HH1  ARG 133          2HH2      ARG 133   9.181  -3.461  -3.461
  387   1HH2  ARG 133          1HH1      ARG 133  11.942  -1.341  -1.341
  388   2HH2  ARG 133          2HH1      ARG 133  11.063  -2.140  -2.140
  389    H    GLU 134           H        GLU 134   9.239  -0.084  -0.084
  390    HA   GLU 134           HA       GLU 134   8.537   1.983   1.983
  391   1HB   GLU 134          2HB       GLU 134   7.249   2.809   2.809
  392   2HB   GLU 134          1HB       GLU 134   9.046   2.728   2.728
  393   1HG   GLU 134          2HG       GLU 134   9.063   0.605   0.605
  394   2HG   GLU 134          1HG       GLU 134   7.261   0.533   0.533
  395    H    MET 135           H        MET 135   6.133   0.259   0.259
  396    HA   MET 135           HA       MET 135   4.456   0.066   0.066
  397   1HB   MET 135          2HB       MET 135   2.712  -0.892  -0.892
  398   2HB   MET 135          1HB       MET 135   2.971   0.883   0.883
  399   1HG   MET 135          2HG       MET 135   4.393   0.709   0.709
  400   2HG   MET 135          1HG       MET 135   4.140  -1.063  -1.063
  401   1HE   MET 135          2HE       MET 135   3.710   0.754   0.754
  402   2HE   MET 135          1HE       MET 135   3.395  -1.016  -1.016
  403   3HE   MET 135          3HE       MET 135   2.174   0.107   0.107
  404    H    ALA 136           H        ALA 136   5.265  -1.719  -1.719
  405    HA   ALA 136           HA       ALA 136   6.662  -3.658  -3.658
  406   1HB   ALA 136          3HB       ALA 136   7.164  -3.096  -3.096
  407   2HB   ALA 136          2HB       ALA 136   5.544  -3.684  -3.684
  408   3HB   ALA 136          1HB       ALA 136   6.757  -4.845  -4.845
  409    H    HIS 137           H        HIS 137   3.949  -3.431  -3.431
  410    HA   HIS 137           HA       HIS 137   3.340  -6.244  -6.244
  411   1HB   HIS 137          2HB       HIS 137   2.271  -5.851  -5.851
  412   2HB   HIS 137          1HB       HIS 137   3.823  -4.937  -4.937
  413    HD1  HIS 137          1HD       HIS 137   0.106  -4.282  -4.282
  414    HD2  HIS 137          2HD       HIS 137   3.755  -2.314  -2.314
  415    HE1  HIS 137          1HE       HIS 137  -0.310  -1.784  -1.784
  416    H    GLN 138           H        GLN 138   1.195  -7.123  -7.123
  417    HA   GLN 138           HA       GLN 138  -0.765  -5.092  -5.092
  418   1HB   GLN 138          2HB       GLN 138  -2.625  -6.602  -6.602
  419   2HB   GLN 138          1HB       GLN 138  -1.544  -5.984  -5.984
  420   1HG   GLN 138          2HG       GLN 138  -0.300  -8.158  -8.158
  421   2HG   GLN 138          1HG       GLN 138  -1.377  -8.812  -8.812
  422   1HE2  GLN 138          1HE2      GLN 138  -3.023 -10.000 -10.000
  423   2HE2  GLN 138          2HE2      GLN 138  -3.866  -9.835  -9.835
  424    H    GLN 139           H        GLN 139   1.237  -7.287  -7.287
  425    HA   GLN 139           HA       GLN 139  -0.473  -8.841  -8.841
  426   1HB   GLN 139          2HB       GLN 139   2.510  -9.444  -9.444
  427   2HB   GLN 139          1HB       GLN 139   1.182 -10.556 -10.556
  428   1HG   GLN 139          2HG       GLN 139   0.333 -10.079 -10.079
  429   2HG   GLN 139          1HG       GLN 139   1.832  -9.057  -9.057
  430   1HE2  GLN 139          1HE2      GLN 139   1.630 -11.052 -11.052
  431   2HE2  GLN 139          2HE2      GLN 139   2.682 -12.378 -12.378
  432    H    ILE 140           H        ILE 140   2.796  -7.332  -7.332
  433    HA   ILE 140           HA       ILE 140   3.507  -7.823  -7.823
  434    HB   ILE 140           HB       ILE 140   4.489  -5.765  -5.765
  435   1HG1  ILE 140          2HG1      ILE 140   5.575  -8.564  -8.564
  436   2HG1  ILE 140          1HG1      ILE 140   4.544  -8.200  -8.200
  437   1HG2  ILE 140          3HG2      ILE 140   5.389  -6.776  -6.776
  438   2HG2  ILE 140          2HG2      ILE 140   6.549  -6.065  -6.065
  439   3HG2  ILE 140          1HG2      ILE 140   5.185  -5.083  -5.083
  440   1HD1  ILE 140          1HD1      ILE 140   6.197  -6.513  -6.513
  441   2HD1  ILE 140          3HD1      ILE 140   7.301  -6.936  -6.936
  442   3HD1  ILE 140          2HD1      ILE 140   6.895  -8.173  -8.173
  443    H    GLY 141           H        GLY 141   2.158  -4.834  -4.834
  444   1HA   GLY 141          2HA       GLY 141   2.181  -3.656  -3.656
  445   2HA   GLY 141          1HA       GLY 141   1.380  -3.035  -3.035
  446    H    MET 142           H        MET 142  -0.413  -4.672  -4.672
  447    HA   MET 142           HA       MET 142  -2.301  -3.867  -3.867
  448   1HB   MET 142          2HB       MET 142  -2.607  -4.782  -4.782
  449   2HB   MET 142          1HB       MET 142  -4.003  -4.170  -4.170
  450   1HG   MET 142          2HG       MET 142  -2.697  -2.004  -2.004
  451   2HG   MET 142          1HG       MET 142  -1.649  -2.449  -2.449
  452   1HE   MET 142          3HE       MET 142  -2.179  -2.748  -2.748
  453   2HE   MET 142          2HE       MET 142  -3.407  -4.022  -4.022
  454   3HE   MET 142          1HE       MET 142  -3.802  -2.650  -2.650
  455    H    GLU 143           H        GLU 143  -0.894  -6.907  -6.907
  456    HA   GLU 143           HA       GLU 143  -3.339  -7.944  -7.944
  457   1HB   GLU 143          2HB       GLU 143  -1.143  -9.408  -9.408
  458   2HB   GLU 143          1HB       GLU 143  -0.638  -9.066  -9.066
  459   1HG   GLU 143          2HG       GLU 143  -1.751 -11.097 -11.097
  460   2HG   GLU 143          1HG       GLU 143  -3.108 -10.004 -10.004
  461    H    VAL 144           H        VAL 144  -0.284  -6.662  -6.662
  462    HA   VAL 144           HA       VAL 144  -0.703  -7.420  -7.420
  463    HB   VAL 144           HB       VAL 144   1.273  -5.445  -5.445
  464   1HG1  VAL 144          1HG1      VAL 144   0.825  -7.007  -7.007
  465   2HG1  VAL 144          3HG1      VAL 144   2.455  -6.456  -6.456
  466   3HG1  VAL 144          2HG1      VAL 144   1.149  -5.242  -5.242
  467   1HG2  VAL 144          3HG2      VAL 144   0.778  -8.442  -8.442
  468   2HG2  VAL 144          2HG2      VAL 144   1.292  -7.581  -7.581
  469   3HG2  VAL 144          1HG2      VAL 144   2.494  -7.816  -7.816
  470    H    LEU 145           H        LEU 145  -0.474  -4.254  -4.254
  471    HA   LEU 145           HA       LEU 145  -1.422  -2.695  -2.695
  472   1HB   LEU 145          2HB       LEU 145  -1.806  -2.469  -2.469
  473   2HB   LEU 145          1HB       LEU 145  -2.045  -1.104  -1.104
  474    HG   LEU 145           HG       LEU 145   0.546  -2.651  -2.651
  475   1HD1  LEU 145          2HD1      LEU 145  -0.768  -0.152  -0.152
  476   2HD1  LEU 145          1HD1      LEU 145   1.014  -0.080  -0.080
  477   3HD1  LEU 145          3HD1      LEU 145   0.289  -1.355  -1.355
  478   1HD2  LEU 145          1HD2      LEU 145  -0.220  -0.581  -0.581
  479   2HD2  LEU 145          3HD2      LEU 145   0.567  -2.163  -2.163
  480   3HD2  LEU 145          2HD2      LEU 145   1.510  -0.812  -0.812
  481    H    ASN 146           H        ASN 146  -3.300  -4.051  -4.051
  482    HA   ASN 146           HA       ASN 146  -5.894  -3.199  -3.199
  483   1HB   ASN 146          2HB       ASN 146  -4.686  -4.563  -4.563
  484   2HB   ASN 146          1HB       ASN 146  -5.658  -5.851  -5.851
  485   1HD2  ASN 146          2HD2      ASN 146  -6.083  -5.929  -5.929
  486   2HD2  ASN 146          1HD2      ASN 146  -7.509  -5.192  -5.192
  487    H    ARG 147           H        ARG 147  -4.048  -6.197  -6.197
  488    HA   ARG 147           HA       ARG 147  -6.324  -6.972  -6.972
  489   1HB   ARG 147          2HB       ARG 147  -5.053  -8.586  -8.586
  490   2HB   ARG 147          1HB       ARG 147  -3.501  -7.847  -7.847
  491   1HG   ARG 147          2HG       ARG 147  -3.555  -8.966  -8.966
  492   2HG   ARG 147          1HG       ARG 147  -5.388  -8.891  -8.891
  493   1HD   ARG 147          2HD       ARG 147  -4.523 -11.265 -11.265
  494   2HD   ARG 147          1HD       ARG 147  -5.378 -10.797 -10.797
  495    HE   ARG 147           HE       ARG 147  -2.717 -10.035 -10.035
  496   1HH1  ARG 147          1HH1      ARG 147  -4.367 -13.044 -13.044
  497   2HH1  ARG 147          2HH1      ARG 147  -3.172 -14.093 -14.093
  498   1HH2  ARG 147          1HH2      ARG 147  -1.116 -11.465 -11.465
  499   2HH2  ARG 147          2HH2      ARG 147  -1.299 -13.183 -13.183
  500    H    VAL 148           H        VAL 148  -3.677  -4.589  -4.589
  501    HA   VAL 148           HA       VAL 148  -3.596  -5.256  -5.256
  502    HB   VAL 148           HB       VAL 148  -3.041  -2.548  -2.548
  503   1HG1  VAL 148          2HG1      VAL 148  -3.041  -3.605  -3.605
  504   2HG1  VAL 148          1HG1      VAL 148  -1.542  -4.442  -4.442
  505   3HG1  VAL 148          3HG1      VAL 148  -1.616  -2.628  -2.628
  506   1HG2  VAL 148          1HG2      VAL 148  -1.190  -4.905  -4.905
  507   2HG2  VAL 148          3HG2      VAL 148  -1.984  -3.882  -3.882
  508   3HG2  VAL 148          2HG2      VAL 148  -0.749  -3.147  -3.147
  509    H    LYS 149           H        LYS 149  -5.233  -2.691  -2.691
  510    HA   LYS 149           HA       LYS 149  -6.677  -1.361  -1.361
  511   1HB   LYS 149          2HB       LYS 149  -6.391  -0.970  -0.970
  512   2HB   LYS 149          1HB       LYS 149  -7.188  -2.563  -2.563
  513   1HG   LYS 149          2HG       LYS 149  -9.278  -1.911  -1.911
  514   2HG   LYS 149          1HG       LYS 149  -8.815  -0.297  -0.297
  515   1HD   LYS 149          2HD       LYS 149  -8.070  -1.034  -1.034
  516   2HD   LYS 149          1HD       LYS 149  -9.896  -0.709  -0.709
  517   1HE   LYS 149          2HE       LYS 149  -8.780   1.563   1.563
  518   2HE   LYS 149          1HE       LYS 149  -7.530   1.050   1.050
  519   1HZ   LYS 149          3HZ       LYS 149  -9.272   0.848   0.848
  520   2HZ   LYS 149          2HZ       LYS 149 -10.468   1.262   1.262
  521   3HZ   LYS 149          1HZ       LYS 149  -9.299   2.405   2.405
  522    H    ASP 150           H        ASP 150  -7.408  -4.559  -4.559
  523    HA   ASP 150           HA       ASP 150 -10.074  -4.508  -4.508
  524   1HB   ASP 150          2HB       ASP 150  -8.180  -6.292  -6.292
  525   2HB   ASP 150          1HB       ASP 150  -9.540  -7.015  -7.015
  526    H    ASP 151           H        ASP 151  -7.039  -6.190  -6.190
  527    HA   ASP 151           HA       ASP 151  -8.709  -7.157  -7.157
  528   1HB   ASP 151          2HB       ASP 151  -6.511  -8.150  -8.150
  529   2HB   ASP 151          1HB       ASP 151  -5.699  -6.882  -6.882
  530    H    LEU 152           H        LEU 152  -7.129  -3.975  -3.975
  531    HA   LEU 152           HA       LEU 152  -7.144  -3.506  -3.506
  532   1HB   LEU 152          2HB       LEU 152  -6.139  -2.090  -2.090
  533   2HB   LEU 152          1HB       LEU 152  -7.367  -1.107  -1.107
  534    HG   LEU 152           HG       LEU 152  -5.196  -0.451  -0.451
  535   1HD1  LEU 152          1HD1      LEU 152  -6.555  -2.124  -2.124
  536   2HD1  LEU 152          3HD1      LEU 152  -5.274  -0.917  -0.917
  537   3HD1  LEU 152          2HD1      LEU 152  -6.840  -0.410  -0.410
  538   1HD2  LEU 152          1HD2      LEU 152  -4.730  -3.429  -3.429
  539   2HD2  LEU 152          3HD2      LEU 152  -3.907  -2.216  -2.216
  540   3HD2  LEU 152          2HD2      LEU 152  -3.610  -2.195  -2.195
  541    H    GLN 153           H        GLN 153  -9.244  -2.876  -2.876
  542    HA   GLN 153           HA       GLN 153 -10.673  -1.024  -1.024
  543   1HB   GLN 153          2HB       GLN 153 -10.769  -3.416  -3.416
  544   2HB   GLN 153          1HB       GLN 153 -12.209  -3.579  -3.579
  545   1HG   GLN 153          2HG       GLN 153 -13.086  -1.434  -1.434
  546   2HG   GLN 153          1HG       GLN 153 -11.444  -1.365  -1.365
  547   1HE2  GLN 153          1HE2      GLN 153 -11.532  -1.984  -1.984
  548   2HE2  GLN 153          2HE2      GLN 153 -12.414  -3.330  -3.330
  549    H    GLU 154           H        GLU 154 -10.922  -3.081  -3.081
  550    HA   GLU 154           HA       GLU 154 -13.405  -2.476  -2.476
  551   1HB   GLU 154          2HB       GLU 154 -10.931  -2.812  -2.812
  552   2HB   GLU 154          1HB       GLU 154 -12.568  -3.462  -3.462
  553   1HG   GLU 154          2HG       GLU 154 -12.046  -5.095  -5.095
  554   2HG   GLU 154          1HG       GLU 154 -10.408  -4.312  -4.312
  555    H    LEU 155           H        LEU 155 -10.234  -1.193  -1.193
  556    HA   LEU 155           HA       LEU 155 -11.241   0.958   0.958
  557   1HB   LEU 155          2HB       LEU 155  -9.632  -0.804  -0.804
  558   2HB   LEU 155          1HB       LEU 155  -8.424  -0.238  -0.238
  559    HG   LEU 155           HG       LEU 155  -9.483   1.949   1.949
  560   1HD1  LEU 155          3HD1      LEU 155  -9.741   0.059   0.059
  561   2HD1  LEU 155          2HD1      LEU 155  -8.017  -0.410  -0.410
  562   3HD1  LEU 155          1HD1      LEU 155  -8.417   1.178   1.178
  563   1HD2  LEU 155          3HD2      LEU 155  -6.652   0.817   0.817
  564   2HD2  LEU 155          2HD2      LEU 155  -7.432   2.196   2.196
  565   3HD2  LEU 155          1HD2      LEU 155  -7.017   2.343   2.343
  566    H    ALA 156           H        ALA 156  -8.943   0.125   0.125
  567    HA   ALA 156           HA       ALA 156  -8.368   3.030   3.030
  568   1HB   ALA 156          2HB       ALA 156  -6.421   1.821   1.821
  569   2HB   ALA 156          1HB       ALA 156  -6.811   0.796   0.796
  570   3HB   ALA 156          3HB       ALA 156  -6.602   2.553   2.553
  571    H    VAL 157           H        VAL 157  -9.404   3.777   3.777
  572    HA   VAL 157           HA       VAL 157  -8.208   1.920   1.920
  573    HB   VAL 157           HB       VAL 157  -9.824   2.632   2.632
  574   1HG1  VAL 157          2HG1      VAL 157 -11.229   1.918   1.918
  575   2HG1  VAL 157          1HG1      VAL 157 -11.992   1.819   1.819
  576   3HG1  VAL 157          3HG1      VAL 157 -10.564   0.779   0.779
  577   1HG2  VAL 157          1HG2      VAL 157 -10.062   5.180   5.180
  578   2HG2  VAL 157          3HG2      VAL 157 -11.422   4.389   4.389
  579   3HG2  VAL 157          2HG2      VAL 157 -11.374   4.353   4.353
  580    H    VAL 158           H        VAL 158  -7.913   2.431   2.431
  581    HA   VAL 158           HA       VAL 158  -5.970   4.433   4.433
  582    HB   VAL 158           HB       VAL 158  -7.276   2.992   2.992
  583   1HG1  VAL 158          3HG1      VAL 158  -5.294   4.486   4.486
  584   2HG1  VAL 158          2HG1      VAL 158  -4.326   3.366   3.366
  585   3HG1  VAL 158          1HG1      VAL 158  -5.135   2.757   2.757
  586   1HG2  VAL 158          3HG2      VAL 158  -6.959   1.182   1.182
  587   2HG2  VAL 158          2HG2      VAL 158  -5.878   0.932   0.932
  588   3HG2  VAL 158          1HG2      VAL 158  -5.223   1.682   1.682
  589    H    GLU 159           H        GLU 159  -5.811   6.064   6.064
  590    HA   GLU 159           HA       GLU 159  -8.111   7.674   7.674
  591   1HB   GLU 159          2HB       GLU 159  -5.876   8.433   8.433
  592   2HB   GLU 159          1HB       GLU 159  -5.247   7.857   7.857
  593   1HG   GLU 159          2HG       GLU 159  -6.552   9.700   9.700
  594   2HG   GLU 159          1HG       GLU 159  -7.336  10.125  10.125
  595    H    SER 160           H        SER 160  -5.840   5.783   5.783
  596    HA   SER 160           HA       SER 160  -7.580   6.110   6.110
  597   1HB   SER 160          2HB       SER 160  -5.552   7.843   7.843
  598   2HB   SER 160          1HB       SER 160  -4.750   6.340   6.340
  599    HG   SER 160           HG       SER 160  -6.310   6.289   6.289
  600    H    PHE 161           H        PHE 161  -7.387   4.225   4.225
  601    HA   PHE 161           HA       PHE 161  -5.275   2.389   2.389
  602   1HB   PHE 161          2HB       PHE 161  -7.687   1.603   1.603
  603   2HB   PHE 161          1HB       PHE 161  -7.858   1.215   1.215
  604    HD1  PHE 161          2HD       PHE 161  -5.810   0.906   0.906
  605    HD2  PHE 161          1HD       PHE 161  -6.968  -0.954  -0.954
  606    HE1  PHE 161          2HE       PHE 161  -4.019  -0.596  -0.596
  607    HE2  PHE 161          1HE       PHE 161  -5.067  -2.447  -2.447
  608    HZ   PHE 161           HZ       PHE 161  -3.497  -2.236  -2.236
  609    HA   PRO 162           HA       PRO 162  -5.235   3.298   3.298
  610   1HB   PRO 162          2HB       PRO 162  -3.459   5.355   5.355
  611   2HB   PRO 162          1HB       PRO 162  -4.907   5.383   5.383
  612   1HG   PRO 162          2HG       PRO 162  -2.046   4.784   4.784
  613   2HG   PRO 162          1HG       PRO 162  -3.381   5.527   5.527
  614   1HD   PRO 162          2HD       PRO 162  -2.539   2.733   2.733
  615   2HD   PRO 162          1HD       PRO 162  -3.693   3.299   3.299
  616    H    THR 163           H        THR 163  -2.039   4.107   4.107
  617    HA   THR 163           HA       THR 163  -1.564   2.175   2.175
  618    HB   THR 163           HB       THR 163  -3.446   4.391   4.391
  619    HG1  THR 163          1HG       THR 163  -3.983   3.289   3.289
  620   1HG2  THR 163          3HG2      THR 163  -1.208   4.225   4.225
  621   2HG2  THR 163          2HG2      THR 163  -2.737   5.182   5.182
  622   3HG2  THR 163          1HG2      THR 163  -1.645   5.614   5.614
  623    H    LYS 164           H        LYS 164  -0.813   5.246   5.246
  624    HA   LYS 164           HA       LYS 164   1.128   5.851   5.851
  625   1HB   LYS 164          2HB       LYS 164   0.441   7.175   7.175
  626   2HB   LYS 164          1HB       LYS 164   1.565   7.849   7.849
  627   1HG   LYS 164          2HG       LYS 164  -0.330   7.970   7.970
  628   2HG   LYS 164          1HG       LYS 164  -1.421   7.230   7.230
  629   1HD   LYS 164          2HD       LYS 164  -1.942   9.505   9.505
  630   2HD   LYS 164          1HD       LYS 164  -0.996   9.240   9.240
  631   1HE   LYS 164          2HE       LYS 164   0.230  10.369  10.369
  632   2HE   LYS 164          1HE       LYS 164  -0.520  11.406  11.406
  633   1HZ   LYS 164          3HZ       LYS 164   1.056  10.548  10.548
  634   2HZ   LYS 164          2HZ       LYS 164   1.775   9.567   9.567
  635   3HZ   LYS 164          1HZ       LYS 164   1.840  11.258  11.258
  636    H    ILE 165           H        ILE 165   2.818   4.292   4.292
  637    HA   ILE 165           HA       ILE 165   4.258   4.004   4.004
  638    HB   ILE 165           HB       ILE 165   5.201   3.293   3.293
  639   1HG1  ILE 165          2HG1      ILE 165   2.836   2.090   2.090
  640   2HG1  ILE 165          1HG1      ILE 165   3.095   2.364   2.364
  641   1HG2  ILE 165          3HG2      ILE 165   6.751   3.018   3.018
  642   2HG2  ILE 165          2HG2      ILE 165   5.535   2.040   2.040
  643   3HG2  ILE 165          1HG2      ILE 165   6.315   1.409   1.409
  644   1HD1  ILE 165          2HD1      ILE 165   4.889   0.379   0.379
  645   2HD1  ILE 165          1HD1      ILE 165   4.015   0.091   0.091
  646   3HD1  ILE 165          3HD1      ILE 165   3.137   0.007   0.007
  647    H    GLU 166           H        GLU 166   6.123   4.948   4.948
  648    HA   GLU 166           HA       GLU 166   6.912   7.248   7.248
  649   1HB   GLU 166          2HB       GLU 166   7.367   6.691   6.691
  650   2HB   GLU 166          1HB       GLU 166   8.040   8.100   8.100
  651   1HG   GLU 166          2HG       GLU 166   5.722   8.928   8.928
  652   2HG   GLU 166          1HG       GLU 166   5.028   7.503   7.503
  653    H    GLY 167           H        GLY 167   8.361   6.132   6.132
  654   1HA   GLY 167          2HA       GLY 167  10.365   5.085   5.085
  655   2HA   GLY 167          1HA       GLY 167  10.670   5.004   5.004
  656    H    ARG 168           H        ARG 168  11.081   3.053   3.053
  657    HA   ARG 168           HA       ARG 168   9.271   0.960   0.960
  658   1HB   ARG 168          2HB       ARG 168  12.084   0.622   0.622
  659   2HB   ARG 168          1HB       ARG 168  11.007  -0.690  -0.690
  660   1HG   ARG 168          2HG       ARG 168  12.643  -0.505  -0.505
  661   2HG   ARG 168          1HG       ARG 168  11.170   0.235   0.235
  662   1HD   ARG 168          2HD       ARG 168  13.294   1.469   1.469
  663   2HD   ARG 168          1HD       ARG 168  12.141   2.514   2.514
  664    HE   ARG 168           HE       ARG 168  14.229   1.001   1.001
  665   1HH1  ARG 168          1HH1      ARG 168  13.076   4.107   4.107
  666   2HH1  ARG 168          2HH1      ARG 168  14.094   5.074   5.074
  667   1HH2  ARG 168          1HH2      ARG 168  15.583   2.326   2.326
  668   2HH2  ARG 168          2HH2      ARG 168  15.534   4.052   4.052
  669    H    GLN 169           H        GLN 169   8.246   2.567   2.567
  670    HA   GLN 169           HA       GLN 169   8.237   0.922   0.922
  671   1HB   GLN 169          2HB       GLN 169  10.445   2.226   2.226
  672   2HB   GLN 169          1HB       GLN 169   9.426   3.666   3.666
  673   1HG   GLN 169          2HG       GLN 169   8.384   2.986   2.986
  674   2HG   GLN 169          1HG       GLN 169   9.567   1.619   1.619
  675   1HE2  GLN 169          1HE2      GLN 169   9.005   4.688   4.688
  676   2HE2  GLN 169          2HE2      GLN 169  10.616   5.276   5.276
  677    H    MET 170           H        MET 170   6.036   1.114   1.114
  678    HA   MET 170           HA       MET 170   4.640   3.505   3.505
  679   1HB   MET 170          2HB       MET 170   3.726   1.385   1.385
  680   2HB   MET 170          1HB       MET 170   3.387   0.716   0.716
  681   1HG   MET 170          2HG       MET 170   1.609   2.190   2.190
  682   2HG   MET 170          1HG       MET 170   2.192   3.365   3.365
  683   1HE   MET 170          2HE       MET 170   1.270  -0.522  -0.522
  684   2HE   MET 170          1HE       MET 170  -0.254   0.320   0.320
  685   3HE   MET 170          3HE       MET 170  -0.162  -0.519  -0.519
  686    H    ILE 171           H        ILE 171   3.927   4.897   4.897
  687    HA   ILE 171           HA       ILE 171   3.298   3.758   3.758
  688    HB   ILE 171           HB       ILE 171   2.703   6.539   6.539
  689   1HG1  ILE 171          2HG1      ILE 171   5.182   5.663   5.663
  690   2HG1  ILE 171          1HG1      ILE 171   4.722   7.259   7.259
  691   1HG2  ILE 171          3HG2      ILE 171   2.413   5.082   5.082
  692   2HG2  ILE 171          2HG2      ILE 171   2.603   6.900   6.900
  693   3HG2  ILE 171          1HG2      ILE 171   1.184   6.162   6.162
  694   1HD1  ILE 171          1HD1      ILE 171   4.747   4.540   4.540
  695   2HD1  ILE 171          3HD1      ILE 171   6.086   5.747   5.747
  696   3HD1  ILE 171          2HD1      ILE 171   4.446   6.080   6.080
  697    H    MET 172           H        MET 172   1.400   2.906   2.906
  698    HA   MET 172           HA       MET 172  -1.170   3.952   3.952
  699   1HB   MET 172          2HB       MET 172  -1.288   1.532   1.532
  700   2HB   MET 172          1HB       MET 172  -0.386   1.350   1.350
  701   1HG   MET 172          2HG       MET 172  -3.023   2.787   2.787
  702   2HG   MET 172          1HG       MET 172  -3.118   1.037   1.037
  703   1HE   MET 172          2HE       MET 172  -3.800  -0.277  -0.277
  704   2HE   MET 172          1HE       MET 172  -2.055  -0.722  -0.722
  705   3HE   MET 172          3HE       MET 172  -2.731  -0.292  -0.292
  706    H    VAL 173           H        VAL 173  -2.234   5.268   5.268
  707    HA   VAL 173           HA       VAL 173  -0.629   5.816   5.816
  708    HB   VAL 173           HB       VAL 173  -3.056   7.328   7.328
  709   1HG1  VAL 173          2HG1      VAL 173  -1.241   7.223   7.223
  710   2HG1  VAL 173          1HG1      VAL 173  -1.254   8.886   8.886
  711   3HG1  VAL 173          3HG1      VAL 173  -2.794   8.131   8.131
  712   1HG2  VAL 173          2HG2      VAL 173  -0.091   7.737   7.737
  713   2HG2  VAL 173          1HG2      VAL 173  -1.472   7.418   7.418
  714   3HG2  VAL 173          3HG2      VAL 173  -1.387   8.975   8.975
  715    H    LEU 174           H        LEU 174  -1.567   4.924   4.924
  716    HA   LEU 174           HA       LEU 174  -4.388   3.785   3.785
  717   1HB   LEU 174          2HB       LEU 174  -3.325   1.922   1.922
  718   2HB   LEU 174          1HB       LEU 174  -1.994   2.640   2.640
  719    HG   LEU 174           HG       LEU 174  -3.736   2.959   2.959
  720   1HD1  LEU 174          1HD1      LEU 174  -5.229   1.522   1.522
  721   2HD1  LEU 174          3HD1      LEU 174  -5.553   1.055   1.055
  722   3HD1  LEU 174          2HD1      LEU 174  -5.780   2.787   2.787
  723   1HD2  LEU 174          3HD2      LEU 174  -3.078   0.163   0.163
  724   2HD2  LEU 174          2HD2      LEU 174  -2.066   1.297   1.297
  725   3HD2  LEU 174          1HD2      LEU 174  -3.773   0.758   0.758
  726    H    ALA 175           H        ALA 175  -5.687   5.581   5.581
  727    HA   ALA 175           HA       ALA 175  -4.640   6.992   6.992
  728   1HB   ALA 175          1HB       ALA 175  -5.734   8.043   8.043
  729   2HB   ALA 175          3HB       ALA 175  -7.277   7.229   7.229
  730   3HB   ALA 175          2HB       ALA 175  -6.534   8.622   8.622
  731    HA   PRO 176           HA       PRO 176  -7.800   5.566   5.566
  732   1HB   PRO 176          2HB       PRO 176  -8.780   8.451   8.451
  733   2HB   PRO 176          1HB       PRO 176  -8.465   7.286   7.286
  734   1HG   PRO 176          2HG       PRO 176  -6.666   9.283   9.283
  735   2HG   PRO 176          1HG       PRO 176  -6.084   7.613   7.613
  736   1HD   PRO 176          2HD       PRO 176  -6.217   8.922   8.922
  737   2HD   PRO 176          1HD       PRO 176  -5.067   7.704   7.704
  738    H    LYS 177           H        LYS 177 -10.084   4.977   4.977
  739    HA   LYS 177           HA       LYS 177 -11.049   5.414   5.414
  740   1HB   LYS 177          2HB       LYS 177 -11.650   3.438   3.438
  741   2HB   LYS 177          1HB       LYS 177 -12.703   4.575   4.575
  742   1HG   LYS 177          2HG       LYS 177 -13.914   4.940   4.940
  743   2HG   LYS 177          1HG       LYS 177 -13.054   3.445   3.445
  744   1HD   LYS 177          2HD       LYS 177 -14.886   3.764   3.764
  745   2HD   LYS 177          1HD       LYS 177 -15.444   3.198   3.198
  746   1HE   LYS 177          2HE       LYS 177 -13.900   1.269   1.269
  747   2HE   LYS 177          1HE       LYS 177 -13.304   1.774   1.774
  748   1HZ   LYS 177          1HZ       LYS 177 -16.102   1.058   1.058
  749   2HZ   LYS 177          3HZ       LYS 177 -14.987   0.095   0.095
  750   3HZ   LYS 177          2HZ       LYS 177 -15.551   1.542   1.542
  751    H    LYS 178           H        LYS 178 -11.981   6.960   6.960
  752    HA   LYS 178           HA       LYS 178 -12.965   9.281   9.281
  753   1HB   LYS 178          2HB       LYS 178 -13.327   9.859   9.859
  754   2HB   LYS 178          1HB       LYS 178 -11.744   9.053   9.053
  755   1HG   LYS 178          2HG       LYS 178 -12.694   6.862   6.862
  756   2HG   LYS 178          1HG       LYS 178 -14.249   7.687   7.687
  757   1HD   LYS 178          2HD       LYS 178 -13.079   7.501   7.501
  758   2HD   LYS 178          1HD       LYS 178 -13.010   9.234   9.234
  759   1HE   LYS 178          2HE       LYS 178 -10.626   8.862   8.862
  760   2HE   LYS 178          1HE       LYS 178 -10.743   7.138   7.138
  761   1HZ   LYS 178          3HZ       LYS 178 -11.183   7.964   7.964
  762   2HZ   LYS 178          2HZ       LYS 178 -11.026   9.567   9.567
  763   3HZ   LYS 178          1HZ       LYS 178  -9.694   8.517   8.517
  764    H    LYS 179           H        LYS 179 -15.001  10.122  10.122
  765    HA   LYS 179           HA       LYS 179 -17.314   8.945   8.945
  766   1HB   LYS 179          2HB       LYS 179 -17.085  10.797  10.797
  767   2HB   LYS 179          1HB       LYS 179 -18.560  10.515  10.515
  768   1HG   LYS 179          2HG       LYS 179 -15.953  11.910  11.910
  769   2HG   LYS 179          1HG       LYS 179 -17.486  12.711  12.711
  770   1HD   LYS 179          2HD       LYS 179 -18.665  11.586  11.586
  771   2HD   LYS 179          1HD       LYS 179 -17.102  10.858  10.858
  772   1HE   LYS 179          2HE       LYS 179 -16.132  13.152  13.152
  773   2HE   LYS 179          1HE       LYS 179 -17.706  13.886  13.886
  774   1HZ   LYS 179          2HZ       LYS 179 -17.300  12.074  12.074
  775   2HZ   LYS 179          1HZ       LYS 179 -17.511  13.759  13.759
  776   3HZ   LYS 179          3HZ       LYS 179 -18.773  12.761  12.761
  777    H    GLN 180           H        GLN 180 -17.882   6.878   6.878
  778    HA   GLN 180           HA       GLN 180 -18.292   6.435   6.435
  779   1HB   GLN 180          2HB       GLN 180 -17.343   4.320   4.320
  780   2HB   GLN 180          1HB       GLN 180 -17.847   4.008   4.008
  781   1HG   GLN 180          2HG       GLN 180 -15.936   5.518   5.518
  782   2HG   GLN 180          1HG       GLN 180 -15.351   5.563   5.563
  783   1HE2  GLN 180          1HE2      GLN 180 -14.978   4.045   4.045
  784   2HE2  GLN 180          2HE2      GLN 180 -14.382   2.497   2.497

  Start of MODEL   14
    1    HA   VAL  90           HA       VAL  90  -1.935  16.930  16.930
    2    HB   VAL  90           HB       VAL  90  -3.505  16.929  16.929
    3   1HG1  VAL  90          1HG1      VAL  90  -4.221  18.825  18.825
    4   2HG1  VAL  90          3HG1      VAL  90  -5.372  17.668  17.668
    5   3HG1  VAL  90          2HG1      VAL  90  -5.600  18.121  18.121
    6   1HG2  VAL  90          2HG2      VAL  90  -5.342  15.174  15.174
    7   2HG2  VAL  90          1HG2      VAL  90  -4.349  14.612  14.612
    8   3HG2  VAL  90          3HG2      VAL  90  -5.718  15.731  15.731
    9    H    ILE  91           H        ILE  91  -3.378  15.821  15.821
   10    HA   ILE  91           HA       ILE  91  -2.971  12.946  12.946
   11    HB   ILE  91           HB       ILE  91  -3.965  14.580  14.580
   12   1HG1  ILE  91          2HG1      ILE  91  -5.565  14.722  14.722
   13   2HG1  ILE  91          1HG1      ILE  91  -6.195  13.598  13.598
   14   1HG2  ILE  91          2HG2      ILE  91  -3.718  11.533  11.533
   15   2HG2  ILE  91          1HG2      ILE  91  -4.764  12.261  12.261
   16   3HG2  ILE  91          3HG2      ILE  91  -2.991  12.502  12.502
   17   1HD1  ILE  91          1HD1      ILE  91  -5.369  11.639  11.639
   18   2HD1  ILE  91          3HD1      ILE  91  -4.868  12.801  12.801
   19   3HD1  ILE  91          2HD1      ILE  91  -6.611  12.648  12.648
   20    H    GLN  92           H        GLN  92  -1.125  12.044  12.044
   21    HA   GLN  92           HA       GLN  92   0.989  13.538  13.538
   22   1HB   GLN  92          2HB       GLN  92   1.065  11.049  11.049
   23   2HB   GLN  92          1HB       GLN  92   2.454  12.117  12.117
   24   1HG   GLN  92          2HG       GLN  92   1.631  13.853  13.853
   25   2HG   GLN  92          1HG       GLN  92  -0.035  13.264  13.264
   26   1HE2  GLN  92          1HE2      GLN  92  -0.831  12.303  12.303
   27   2HE2  GLN  92          2HE2      GLN  92   0.040  11.453  11.453
   28    H    VAL  93           H        VAL  93   2.691  11.918  11.918
   29    HA   VAL  93           HA       VAL  93   1.238   9.833   9.833
   30    HB   VAL  93           HB       VAL  93   3.953  11.143  11.143
   31   1HG1  VAL  93          3HG1      VAL  93   2.372   8.784   8.784
   32   2HG1  VAL  93          2HG1      VAL  93   3.639   9.661   9.661
   33   3HG1  VAL  93          1HG1      VAL  93   4.120   8.753   8.753
   34   1HG2  VAL  93          1HG2      VAL  93   1.779  12.412  12.412
   35   2HG2  VAL  93          3HG2      VAL  93   2.760  11.846  11.846
   36   3HG2  VAL  93          2HG2      VAL  93   1.349  10.872  10.872
   37    H    LYS  94           H        LYS  94   1.494   7.681   7.681
   38    HA   LYS  94           HA       LYS  94   4.359   7.382   7.382
   39   1HB   LYS  94          2HB       LYS  94   2.251   5.276   5.276
   40   2HB   LYS  94          1HB       LYS  94   3.846   5.313   5.313
   41   1HG   LYS  94          2HG       LYS  94   1.550   7.275   7.275
   42   2HG   LYS  94          1HG       LYS  94   1.852   5.844   5.844
   43   1HD   LYS  94          2HD       LYS  94   3.847   8.172   8.172
   44   2HD   LYS  94          1HD       LYS  94   2.698   7.967   7.967
   45   1HE   LYS  94          2HE       LYS  94   3.786   5.759   5.759
   46   2HE   LYS  94          1HE       LYS  94   5.027   6.066   6.066
   47   1HZ   LYS  94          2HZ       LYS  94   5.587   8.118   8.118
   48   2HZ   LYS  94          1HZ       LYS  94   4.441   7.797   7.797
   49   3HZ   LYS  94          3HZ       LYS  94   5.777   6.768   6.768
   50    H    GLU  95           H        GLU  95   5.132   5.095   5.095
   51    HA   GLU  95           HA       GLU  95   3.864   4.622   4.622
   52   1HB   GLU  95          2HB       GLU  95   5.681   6.423   6.423
   53   2HB   GLU  95          1HB       GLU  95   6.739   5.105   5.105
   54   1HG   GLU  95          2HG       GLU  95   6.475   3.872   3.872
   55   2HG   GLU  95          1HG       GLU  95   5.311   5.141   5.141
   56    H    ILE  96           H        ILE  96   4.363   2.657   2.657
   57    HA   ILE  96           HA       ILE  96   5.925   0.780   0.780
   58    HB   ILE  96           HB       ILE  96   3.203   0.680   0.680
   59   1HG1  ILE  96          2HG1      ILE  96   3.373  -1.857  -1.857
   60   2HG1  ILE  96          1HG1      ILE  96   5.064  -1.772  -1.772
   61   1HG2  ILE  96          2HG2      ILE  96   2.850   0.646   0.646
   62   2HG2  ILE  96          1HG2      ILE  96   3.596  -1.018  -1.018
   63   3HG2  ILE  96          3HG2      ILE  96   2.155  -0.743  -0.743
   64   1HD1  ILE  96          3HD1      ILE  96   5.616  -0.301  -0.301
   65   2HD1  ILE  96          2HD1      ILE  96   3.906  -0.499  -0.499
   66   3HD1  ILE  96          1HD1      ILE  96   4.994  -1.928  -1.928
   67    H    LYS  97           H        LYS  97   6.683  -1.092  -1.092
   68    HA   LYS  97           HA       LYS  97   6.112  -0.387  -0.387
   69   1HB   LYS  97          2HB       LYS  97   8.685  -1.806  -1.806
   70   2HB   LYS  97          1HB       LYS  97   8.017  -1.434  -1.434
   71   1HG   LYS  97          2HG       LYS  97   8.194   1.038   1.038
   72   2HG   LYS  97          1HG       LYS  97   9.058   0.598   0.598
   73   1HD   LYS  97          2HD       LYS  97  10.843  -0.525  -0.525
   74   2HD   LYS  97          1HD       LYS  97   9.946  -0.161  -0.161
   75   1HE   LYS  97          2HE       LYS  97  10.223   2.296   2.296
   76   2HE   LYS  97          1HE       LYS  97  11.121   1.948   1.948
   77   1HZ   LYS  97          1HZ       LYS  97  11.914   1.069   1.069
   78   2HZ   LYS  97          3HZ       LYS  97  12.587   2.358   2.358
   79   3HZ   LYS  97          2HZ       LYS  97  12.760   0.765   0.765
   80    H    PHE  98           H        PHE  98   5.831  -2.106  -2.106
   81    HA   PHE  98           HA       PHE  98   5.747  -4.752  -4.752
   82   1HB   PHE  98          2HB       PHE  98   3.629  -3.399  -3.399
   83   2HB   PHE  98          1HB       PHE  98   3.698  -5.167  -5.167
   84    HD1  PHE  98          1HD       PHE  98   4.032  -5.802  -5.802
   85    HD2  PHE  98          2HD       PHE  98   2.101  -2.489  -2.489
   86    HE1  PHE  98          1HE       PHE  98   2.850  -5.475  -5.475
   87    HE2  PHE  98          2HE       PHE  98   0.767  -2.185  -2.185
   88    HZ   PHE  98           HZ       PHE  98   1.024  -3.874  -3.874
   89    H    ARG  99           H        ARG  99   6.368  -6.366  -6.366
   90    HA   ARG  99           HA       ARG  99   7.825  -5.349  -5.349
   91   1HB   ARG  99          2HB       ARG  99   8.205  -7.646  -7.646
   92   2HB   ARG  99          1HB       ARG  99   8.842  -7.672  -7.672
   93   1HG   ARG  99          2HG       ARG  99  10.626  -7.024  -7.024
   94   2HG   ARG  99          1HG       ARG  99  10.207  -5.714  -5.714
   95   1HD   ARG  99          2HD       ARG  99  10.798  -4.910  -4.910
   96   2HD   ARG  99          1HD       ARG  99   9.128  -4.406  -4.406
   97    HE   ARG  99           HE       ARG  99   8.723  -6.839  -6.839
   98   1HH1  ARG  99          1HH2      ARG  99  10.355  -3.769  -3.769
   99   2HH1  ARG  99          2HH2      ARG  99   9.966  -3.823  -3.823
  100   1HH2  ARG  99          1HH1      ARG  99   8.199  -6.908  -6.908
  101   2HH2  ARG  99          2HH1      ARG  99   8.722  -5.634  -5.634
  102    HA   PRO 100           HA       PRO 100   5.488  -8.003  -8.003
  103   1HB   PRO 100          2HB       PRO 100   8.215  -9.306  -9.306
  104   2HB   PRO 100          1HB       PRO 100   7.032  -8.748  -8.748
  105   1HG   PRO 100          2HG       PRO 100   9.362  -7.356  -7.356
  106   2HG   PRO 100          1HG       PRO 100   7.949  -6.564  -6.564
  107   1HD   PRO 100          2HD       PRO 100   8.797  -6.212  -6.212
  108   2HD   PRO 100          1HD       PRO 100   7.322  -5.541  -5.541
  109    H    GLY 101           H        GLY 101   4.485  -9.978  -9.978
  110   1HA   GLY 101          2HA       GLY 101   3.960 -11.967 -11.967
  111   2HA   GLY 101          1HA       GLY 101   5.717 -12.199 -12.199
  112    H    THR 102           H        THR 102   5.951 -12.619 -12.619
  113    HA   THR 102           HA       THR 102   6.139 -12.608 -12.608
  114    HB   THR 102           HB       THR 102   5.512  -9.653  -9.653
  115    HG1  THR 102          1HG       THR 102   7.129 -10.291 -10.291
  116   1HG2  THR 102          3HG2      THR 102   6.895 -11.635 -11.635
  117   2HG2  THR 102          2HG2      THR 102   7.322  -9.870  -9.870
  118   3HG2  THR 102          1HG2      THR 102   5.650 -10.405 -10.405
  119    H    ASP 103           H        ASP 103   4.653 -13.777 -13.777
  120    HA   ASP 103           HA       ASP 103   2.457 -12.279 -12.279
  121   1HB   ASP 103          2HB       ASP 103   2.164 -14.013 -14.013
  122   2HB   ASP 103          1HB       ASP 103   2.540 -15.216 -15.216
  123    H    GLU 104           H        GLU 104   3.684 -15.493 -15.493
  124    HA   GLU 104           HA       GLU 104   1.157 -14.233 -14.233
  125   1HB   GLU 104          2HB       GLU 104   2.582 -16.428 -16.428
  126   2HB   GLU 104          1HB       GLU 104   0.954 -15.780 -15.780
  127   1HG   GLU 104          2HG       GLU 104   0.065 -16.486 -16.486
  128   2HG   GLU 104          1HG       GLU 104   1.689 -17.132 -17.132
  129    H    GLY 105           H        GLY 105   3.566 -15.052 -15.052
  130   1HA   GLY 105          2HA       GLY 105   2.998 -12.412 -12.412
  131   2HA   GLY 105          1HA       GLY 105   3.559 -13.877 -13.877
  132    H    ASP 106           H        ASP 106   4.763 -12.565 -12.565
  133    HA   ASP 106           HA       ASP 106   6.781 -11.076 -11.076
  134   1HB   ASP 106          2HB       ASP 106   7.530 -12.373 -12.373
  135   2HB   ASP 106          1HB       ASP 106   6.487 -11.343 -11.343
  136    H    TYR 107           H        TYR 107   4.147 -11.179 -11.179
  137    HA   TYR 107           HA       TYR 107   4.095  -8.392  -8.392
  138   1HB   TYR 107          2HB       TYR 107   3.477 -10.277 -10.277
  139   2HB   TYR 107          1HB       TYR 107   2.172 -10.799 -10.799
  140    HD1  TYR 107          2HD       TYR 107   2.051  -7.219  -7.219
  141    HD2  TYR 107          1HD       TYR 107   1.140 -10.861 -10.861
  142    HE1  TYR 107          2HE       TYR 107  -0.013  -6.248  -6.248
  143    HE2  TYR 107          1HE       TYR 107  -0.588  -9.729  -9.729
  144    HH   TYR 107           HH       TYR 107  -1.653  -6.491  -6.491
  145    H    GLN 108           H        GLN 108   1.240 -10.297 -10.297
  146    HA   GLN 108           HA       GLN 108   0.167  -8.271  -8.271
  147   1HB   GLN 108          2HB       GLN 108  -0.698 -10.772 -10.772
  148   2HB   GLN 108          1HB       GLN 108  -1.577  -9.466  -9.466
  149   1HG   GLN 108          2HG       GLN 108   0.057 -11.425 -11.425
  150   2HG   GLN 108          1HG       GLN 108  -1.400 -11.908 -11.908
  151   1HE2  GLN 108          1HE2      GLN 108  -0.439  -8.609  -8.609
  152   2HE2  GLN 108          2HE2      GLN 108  -1.710  -8.481  -8.481
  153    H    VAL 109           H        VAL 109   2.707  -9.727  -9.727
  154    HA   VAL 109           HA       VAL 109   2.259  -8.917  -8.917
  155    HB   VAL 109           HB       VAL 109   4.842  -9.134  -9.134
  156   1HG1  VAL 109          2HG1      VAL 109   4.418  -8.407  -8.407
  157   2HG1  VAL 109          1HG1      VAL 109   5.953  -9.073  -9.073
  158   3HG1  VAL 109          3HG1      VAL 109   5.379  -7.483  -7.483
  159   1HG2  VAL 109          1HG2      VAL 109   3.524 -11.241 -11.241
  160   2HG2  VAL 109          3HG2      VAL 109   5.143 -11.173 -11.173
  161   3HG2  VAL 109          2HG2      VAL 109   3.649 -10.830 -10.830
  162    H    LYS 110           H        LYS 110   3.576  -7.283  -7.283
  163    HA   LYS 110           HA       LYS 110   3.589  -4.744  -4.744
  164   1HB   LYS 110          2HB       LYS 110   4.541  -5.713  -5.713
  165   2HB   LYS 110          1HB       LYS 110   4.562  -4.008  -4.008
  166   1HG   LYS 110          2HG       LYS 110   6.140  -6.357  -6.357
  167   2HG   LYS 110          1HG       LYS 110   6.645  -4.685  -4.685
  168   1HD   LYS 110          2HD       LYS 110   5.791  -3.690  -3.690
  169   2HD   LYS 110          1HD       LYS 110   5.324  -5.319  -5.319
  170   1HE   LYS 110          2HE       LYS 110   7.471  -4.607  -4.607
  171   2HE   LYS 110          1HE       LYS 110   7.751  -6.029  -6.029
  172   1HZ   LYS 110          2HZ       LYS 110   8.478  -4.497  -4.497
  173   2HZ   LYS 110          1HZ       LYS 110   8.221  -3.171  -3.171
  174   3HZ   LYS 110          3HZ       LYS 110   9.401  -4.329  -4.329
  175    H    LEU 111           H        LEU 111   1.321  -6.479  -6.479
  176    HA   LEU 111           HA       LEU 111  -0.047  -4.124  -4.124
  177   1HB   LEU 111          2HB       LEU 111  -0.406  -6.437  -6.437
  178   2HB   LEU 111          1HB       LEU 111  -1.226  -6.882  -6.882
  179    HG   LEU 111           HG       LEU 111  -2.133  -4.424  -4.424
  180   1HD1  LEU 111          2HD1      LEU 111  -1.769  -6.287  -6.287
  181   2HD1  LEU 111          1HD1      LEU 111  -2.934  -7.293  -7.293
  182   3HD1  LEU 111          3HD1      LEU 111  -3.492  -5.761  -5.761
  183   1HD2  LEU 111          2HD2      LEU 111  -3.568  -6.703  -6.703
  184   2HD2  LEU 111          1HD2      LEU 111  -3.249  -5.054  -5.054
  185   3HD2  LEU 111          3HD2      LEU 111  -4.411  -5.291  -5.291
  186    H    ARG 112           H        ARG 112   0.482  -6.221  -6.221
  187    HA   ARG 112           HA       ARG 112  -1.387  -4.965  -4.965
  188   1HB   ARG 112          2HB       ARG 112  -0.117  -7.143  -7.143
  189   2HB   ARG 112          1HB       ARG 112   1.146  -6.064  -6.064
  190   1HG   ARG 112          2HG       ARG 112  -0.546  -5.062  -5.062
  191   2HG   ARG 112          1HG       ARG 112  -1.810  -6.138  -6.138
  192   1HD   ARG 112          2HD       ARG 112  -0.557  -8.153  -8.153
  193   2HD   ARG 112          1HD       ARG 112   0.751  -7.069  -7.069
  194    HE   ARG 112           HE       ARG 112  -1.808  -6.212  -6.212
  195   1HH1  ARG 112          1HH1      ARG 112   0.555  -8.877  -8.877
  196   2HH1  ARG 112          2HH1      ARG 112   0.169  -9.300  -9.300
  197   1HH2  ARG 112          1HH2      ARG 112  -2.326  -6.793  -6.793
  198   2HH2  ARG 112          2HH2      ARG 112  -1.490  -8.099  -8.099
  199    H    SER 113           H        SER 113   2.229  -4.135  -4.135
  200    HA   SER 113           HA       SER 113   2.153  -2.143  -2.143
  201   1HB   SER 113          2HB       SER 113   3.881  -2.318  -2.318
  202   2HB   SER 113          1HB       SER 113   4.060  -1.161  -1.161
  203    HG   SER 113           HG       SER 113   4.048  -3.992  -3.992
  204    H    LEU 114           H        LEU 114   1.028  -2.096  -2.096
  205    HA   LEU 114           HA       LEU 114   0.778   0.622   0.622
  206   1HB   LEU 114          2HB       LEU 114   1.223  -1.163  -1.163
  207   2HB   LEU 114          1HB       LEU 114  -0.260  -2.031  -2.031
  208    HG   LEU 114           HG       LEU 114  -1.608  -0.230  -0.230
  209   1HD1  LEU 114          2HD1      LEU 114   1.110   0.992   0.992
  210   2HD1  LEU 114          1HD1      LEU 114  -0.445   1.619   1.619
  211   3HD1  LEU 114          3HD1      LEU 114  -0.127   1.658   1.658
  212   1HD2  LEU 114          2HD2      LEU 114  -1.105  -2.159  -2.159
  213   2HD2  LEU 114          1HD2      LEU 114  -1.354  -0.711  -0.711
  214   3HD2  LEU 114          3HD2      LEU 114   0.313  -1.331  -1.331
  215    H    ILE 115           H        ILE 115  -1.546  -2.046  -2.046
  216    HA   ILE 115           HA       ILE 115  -3.739  -0.433  -0.433
  217    HB   ILE 115           HB       ILE 115  -3.169  -2.013  -2.013
  218   1HG1  ILE 115          2HG1      ILE 115  -2.662  -3.645  -3.645
  219   2HG1  ILE 115          1HG1      ILE 115  -4.171  -4.017  -4.017
  220   1HG2  ILE 115          2HG2      ILE 115  -5.534  -1.077  -1.077
  221   2HG2  ILE 115          1HG2      ILE 115  -5.725  -2.286  -2.286
  222   3HG2  ILE 115          3HG2      ILE 115  -5.105  -0.645  -0.645
  223   1HD1  ILE 115          2HD1      ILE 115  -5.475  -3.025  -3.025
  224   2HD1  ILE 115          1HD1      ILE 115  -3.859  -2.854  -2.854
  225   3HD1  ILE 115          3HD1      ILE 115  -4.528  -4.490  -4.490
  226    H    ARG 116           H        ARG 116  -1.200  -0.825  -0.825
  227    HA   ARG 116           HA       ARG 116  -2.045   0.754   0.754
  228   1HB   ARG 116          2HB       ARG 116  -0.243  -0.788  -0.788
  229   2HB   ARG 116          1HB       ARG 116   0.730  -0.042  -0.042
  230   1HG   ARG 116          2HG       ARG 116   1.229   1.909   1.909
  231   2HG   ARG 116          1HG       ARG 116   0.062   1.401   1.401
  232   1HD   ARG 116          2HD       ARG 116   2.420   0.915   0.915
  233   2HD   ARG 116          1HD       ARG 116   1.533  -0.653  -0.653
  234    HE   ARG 116           HE       ARG 116   2.736   0.154   0.154
  235   1HH1  ARG 116          1HH1      ARG 116   3.623  -0.906  -0.906
  236   2HH1  ARG 116          2HH1      ARG 116   5.120  -1.633  -1.633
  237   1HH2  ARG 116          1HH2      ARG 116   4.771  -0.834  -0.834
  238   2HH2  ARG 116          2HH2      ARG 116   5.782  -1.590  -1.590
  239    H    PHE 117           H        PHE 117  -0.072   1.697   1.697
  240    HA   PHE 117           HA       PHE 117   0.311   4.339   4.339
  241   1HB   PHE 117          2HB       PHE 117  -0.243   2.873   2.873
  242   2HB   PHE 117          1HB       PHE 117   0.450   4.505   4.505
  243    HD1  PHE 117          1HD       PHE 117   1.919   2.715   2.715
  244    HD2  PHE 117          2HD       PHE 117   1.580   2.944   2.944
  245    HE1  PHE 117          1HE       PHE 117   4.168   1.786   1.786
  246    HE2  PHE 117          2HE       PHE 117   3.855   1.866   1.866
  247    HZ   PHE 117           HZ       PHE 117   5.161   1.342   1.342
  248    H    LEU 118           H        LEU 118  -2.354   2.780   2.780
  249    HA   LEU 118           HA       LEU 118  -3.763   4.965   4.965
  250   1HB   LEU 118          2HB       LEU 118  -4.114   2.286   2.286
  251   2HB   LEU 118          1HB       LEU 118  -5.537   2.923   2.923
  252    HG   LEU 118           HG       LEU 118  -5.154   4.956   4.956
  253   1HD1  LEU 118          1HD1      LEU 118  -4.225   2.265   2.265
  254   2HD1  LEU 118          3HD1      LEU 118  -5.040   3.510   3.510
  255   3HD1  LEU 118          2HD1      LEU 118  -3.500   3.937   3.937
  256   1HD2  LEU 118          3HD2      LEU 118  -6.889   2.537   2.537
  257   2HD2  LEU 118          2HD2      LEU 118  -7.113   4.268   4.268
  258   3HD2  LEU 118          1HD2      LEU 118  -7.066   3.876   3.876
  259    H    GLU 119           H        GLU 119  -3.737   3.106   3.106
  260    HA   GLU 119           HA       GLU 119  -6.187   3.945   3.945
  261   1HB   GLU 119          2HB       GLU 119  -3.708   2.565   2.565
  262   2HB   GLU 119          1HB       GLU 119  -5.039   3.108   3.108
  263   1HG   GLU 119          2HG       GLU 119  -6.634   1.592   1.592
  264   2HG   GLU 119          1HG       GLU 119  -5.400   1.125   1.125
  265    H    GLU 120           H        GLU 120  -2.774   4.988   4.988
  266    HA   GLU 120           HA       GLU 120  -3.138   6.786   6.786
  267   1HB   GLU 120          2HB       GLU 120  -1.243   7.100   7.100
  268   2HB   GLU 120          1HB       GLU 120  -1.144   8.000   8.000
  269   1HG   GLU 120          2HG       GLU 120  -0.803   5.678   5.678
  270   2HG   GLU 120          1HG       GLU 120  -0.489   5.050   5.050
  271    H    GLY 121           H        GLY 121  -4.197   6.823   6.823
  272   1HA   GLY 121          2HA       GLY 121  -5.643   8.187   8.187
  273   2HA   GLY 121          1HA       GLY 121  -5.310   9.426   9.426
  274    H    ASP 122           H        ASP 122  -3.449   7.484   7.484
  275    HA   ASP 122           HA       ASP 122  -2.425  10.038  10.038
  276   1HB   ASP 122          2HB       ASP 122  -0.902   7.413   7.413
  277   2HB   ASP 122          1HB       ASP 122  -0.287   9.033   9.033
  278    H    LYS 123           H        LYS 123  -1.711   9.582   9.582
  279    HA   LYS 123           HA       LYS 123  -3.476   7.516   7.516
  280   1HB   LYS 123          2HB       LYS 123  -1.916   8.534   8.534
  281   2HB   LYS 123          1HB       LYS 123  -3.696   8.624   8.624
  282   1HG   LYS 123          2HG       LYS 123  -3.571  10.782  10.782
  283   2HG   LYS 123          1HG       LYS 123  -3.145  10.874  10.874
  284   1HD   LYS 123          2HD       LYS 123  -1.668  12.213  12.213
  285   2HD   LYS 123          1HD       LYS 123  -0.733  11.023  11.023
  286   1HE   LYS 123          2HE       LYS 123  -0.255   9.650   9.650
  287   2HE   LYS 123          1HE       LYS 123  -1.797  10.064  10.064
  288   1HZ   LYS 123          2HZ       LYS 123   0.582  11.831  11.831
  289   2HZ   LYS 123          1HZ       LYS 123   0.145  10.953  10.953
  290   3HZ   LYS 123          3HZ       LYS 123  -0.855  12.206  12.206
  291    H    ALA 124           H        ALA 124  -2.469   5.731   5.731
  292    HA   ALA 124           HA       ALA 124   0.359   5.872   5.872
  293   1HB   ALA 124          2HB       ALA 124  -1.611   3.576   3.576
  294   2HB   ALA 124          1HB       ALA 124   0.190   3.583   3.583
  295   3HB   ALA 124          3HB       ALA 124  -1.101   4.343   4.343
  296    H    LYS 125           H        LYS 125   1.679   5.845   5.845
  297    HA   LYS 125           HA       LYS 125   0.315   5.437   5.437
  298   1HB   LYS 125          2HB       LYS 125   1.440   7.637   7.637
  299   2HB   LYS 125          1HB       LYS 125   2.976   6.796   6.796
  300   1HG   LYS 125          2HG       LYS 125   3.271   6.113   6.113
  301   2HG   LYS 125          1HG       LYS 125   1.670   6.810   6.810
  302   1HD   LYS 125          2HD       LYS 125   3.937   8.465   8.465
  303   2HD   LYS 125          1HD       LYS 125   3.821   8.195   8.195
  304   1HE   LYS 125          2HE       LYS 125   1.583   9.242   9.242
  305   2HE   LYS 125          1HE       LYS 125   1.637   9.547   9.547
  306   1HZ   LYS 125          1HZ       LYS 125   3.544  10.601  10.601
  307   2HZ   LYS 125          3HZ       LYS 125   2.297  11.465  11.465
  308   3HZ   LYS 125          2HZ       LYS 125   3.606  10.877  10.877
  309    H    ILE 126           H        ILE 126   0.589   3.578   3.578
  310    HA   ILE 126           HA       ILE 126   2.719   1.862   1.862
  311    HB   ILE 126           HB       ILE 126   0.940   1.713   1.713
  312   1HG1  ILE 126          2HG1      ILE 126  -0.703   2.141   2.141
  313   2HG1  ILE 126          1HG1      ILE 126  -0.664   0.378   0.378
  314   1HG2  ILE 126          1HG2      ILE 126   2.457  -0.220  -0.220
  315   2HG2  ILE 126          3HG2      ILE 126   1.216  -0.756  -0.756
  316   3HG2  ILE 126          2HG2      ILE 126   2.728   0.047   0.047
  317   1HD1  ILE 126          1HD1      ILE 126   0.666   0.078   0.078
  318   2HD1  ILE 126          3HD1      ILE 126   0.508   1.841   1.841
  319   3HD1  ILE 126          2HD1      ILE 126  -0.972   0.809   0.809
  320    H    THR 127           H        THR 127   4.658   1.636   1.636
  321    HA   THR 127           HA       THR 127   4.805   2.884   2.884
  322    HB   THR 127           HB       THR 127   7.156   2.209   2.209
  323    HG1  THR 127          1HG       THR 127   5.977   3.856   3.856
  324   1HG2  THR 127          3HG2      THR 127   6.690   3.725   3.725
  325   2HG2  THR 127          2HG2      THR 127   8.242   3.825   3.825
  326   3HG2  THR 127          1HG2      THR 127   7.701   2.244   2.244
  327    H    LEU 128           H        LEU 128   4.527   1.411   1.411
  328    HA   LEU 128           HA       LEU 128   5.310  -1.369  -1.369
  329   1HB   LEU 128          2HB       LEU 128   3.381  -0.465  -0.465
  330   2HB   LEU 128          1HB       LEU 128   4.710  -0.087  -0.087
  331    HG   LEU 128           HG       LEU 128   5.298  -2.287  -2.287
  332   1HD1  LEU 128          1HD1      LEU 128   3.436  -3.166  -3.166
  333   2HD1  LEU 128          3HD1      LEU 128   3.998  -4.259  -4.259
  334   3HD1  LEU 128          2HD1      LEU 128   5.204  -3.527  -3.527
  335   1HD2  LEU 128          2HD2      LEU 128   3.130  -1.006  -1.006
  336   2HD2  LEU 128          1HD2      LEU 128   3.337  -2.773  -2.773
  337   3HD2  LEU 128          3HD2      LEU 128   2.267  -2.214  -2.214
  338    H    ARG 129           H        ARG 129   7.096  -2.353  -2.353
  339    HA   ARG 129           HA       ARG 129   8.848  -0.574  -0.574
  340   1HB   ARG 129          2HB       ARG 129   9.571  -0.366  -0.366
  341   2HB   ARG 129          1HB       ARG 129   9.707  -2.157  -2.157
  342   1HG   ARG 129          2HG       ARG 129  11.540  -2.099  -2.099
  343   2HG   ARG 129          1HG       ARG 129  11.075  -0.439  -0.439
  344   1HD   ARG 129          2HD       ARG 129  11.869   0.397   0.397
  345   2HD   ARG 129          1HD       ARG 129  12.372  -1.293  -1.293
  346    HE   ARG 129           HE       ARG 129  14.192  -1.102  -1.102
  347   1HH1  ARG 129          1HH1      ARG 129  12.025   1.729   1.729
  348   2HH1  ARG 129          2HH1      ARG 129  13.190   2.691   2.691
  349   1HH2  ARG 129          1HH2      ARG 129  15.739   0.218   0.218
  350   2HH2  ARG 129          2HH2      ARG 129  15.321   1.825   1.825
  351    H    PHE 130           H        PHE 130   8.512  -1.647  -1.647
  352    HA   PHE 130           HA       PHE 130   8.039  -4.447  -4.447
  353   1HB   PHE 130          2HB       PHE 130   8.885  -2.105  -2.105
  354   2HB   PHE 130          1HB       PHE 130   8.325  -3.770  -3.770
  355    HD1  PHE 130          1HD       PHE 130   6.221  -4.656  -4.656
  356    HD2  PHE 130          2HD       PHE 130   7.356  -0.493  -0.493
  357    HE1  PHE 130          1HE       PHE 130   3.899  -3.969  -3.969
  358    HE2  PHE 130          2HE       PHE 130   4.981   0.087   0.087
  359    HZ   PHE 130           HZ       PHE 130   3.217  -1.701  -1.701
  360    H    ARG 131           H        ARG 131   9.652  -5.695  -5.695
  361    HA   ARG 131           HA       ARG 131  12.250  -4.356  -4.356
  362   1HB   ARG 131          2HB       ARG 131  12.508  -6.802  -6.802
  363   2HB   ARG 131          1HB       ARG 131  11.628  -7.225  -7.225
  364   1HG   ARG 131          2HG       ARG 131  14.034  -7.471  -7.471
  365   2HG   ARG 131          1HG       ARG 131  13.461  -6.075  -6.075
  366   1HD   ARG 131          2HD       ARG 131  14.290  -4.678  -4.678
  367   2HD   ARG 131          1HD       ARG 131  15.293  -6.153  -6.153
  368    HE   ARG 131           HE       ARG 131  16.418  -5.673  -5.673
  369   1HH1  ARG 131          1HH1      ARG 131  13.824  -3.296  -3.296
  370   2HH1  ARG 131          2HH1      ARG 131  14.384  -2.156  -2.156
  371   1HH2  ARG 131          1HH2      ARG 131  17.141  -4.113  -4.113
  372   2HH2  ARG 131          2HH2      ARG 131  16.284  -2.624  -2.624
  373    H    GLY 132           H        GLY 132  11.231  -2.705  -2.705
  374   1HA   GLY 132          2HA       GLY 132   9.839  -3.531  -3.531
  375   2HA   GLY 132          1HA       GLY 132   9.619  -2.059  -2.059
  376    H    ARG 133           H        ARG 133  10.485  -0.482  -0.482
  377    HA   ARG 133           HA       ARG 133  11.762   1.179   1.179
  378   1HB   ARG 133          2HB       ARG 133  13.819  -0.204  -0.204
  379   2HB   ARG 133          1HB       ARG 133  13.771  -0.753  -0.753
  380   1HG   ARG 133          2HG       ARG 133  15.426   1.009   1.009
  381   2HG   ARG 133          1HG       ARG 133  14.101   1.599   1.599
  382   1HD   ARG 133          2HD       ARG 133  14.790   3.394   3.394
  383   2HD   ARG 133          1HD       ARG 133  13.149   2.853   2.853
  384    HE   ARG 133           HE       ARG 133  15.133   1.326   1.326
  385   1HH1  ARG 133          1HH1      ARG 133  13.987   4.684   4.684
  386   2HH1  ARG 133          2HH1      ARG 133  14.550   5.203   5.203
  387   1HH2  ARG 133          1HH2      ARG 133  15.895   2.043   2.043
  388   2HH2  ARG 133          2HH2      ARG 133  15.650   3.682   3.682
  389    H    GLU 134           H        GLU 134   9.734   1.305   1.305
  390    HA   GLU 134           HA       GLU 134  10.321   2.433   2.433
  391   1HB   GLU 134          2HB       GLU 134   9.962  -0.062  -0.062
  392   2HB   GLU 134          1HB       GLU 134   8.269   0.137   0.137
  393   1HG   GLU 134          2HG       GLU 134   8.093   2.078   2.078
  394   2HG   GLU 134          1HG       GLU 134   9.804   1.743   1.743
  395    H    MET 135           H        MET 135   7.156   2.123   2.123
  396    HA   MET 135           HA       MET 135   6.331   2.559   2.559
  397   1HB   MET 135          2HB       MET 135   3.973   2.865   2.865
  398   2HB   MET 135          1HB       MET 135   5.101   4.257   4.257
  399   1HG   MET 135          2HG       MET 135   5.677   3.714   3.714
  400   2HG   MET 135          1HG       MET 135   4.518   2.349   2.349
  401   1HE   MET 135          3HE       MET 135   4.622   4.520   4.520
  402   2HE   MET 135          2HE       MET 135   3.414   3.190   3.190
  403   3HE   MET 135          1HE       MET 135   2.879   4.882   4.882
  404    H    ALA 136           H        ALA 136   6.350   0.435   0.435
  405    HA   ALA 136           HA       ALA 136   6.642  -1.495  -1.495
  406   1HB   ALA 136          2HB       ALA 136   8.056  -1.203  -1.203
  407   2HB   ALA 136          1HB       ALA 136   6.689  -1.859  -1.859
  408   3HB   ALA 136          3HB       ALA 136   7.507  -2.881  -2.881
  409    H    HIS 137           H        HIS 137   5.940  -3.638  -3.638
  410    HA   HIS 137           HA       HIS 137   3.635  -4.845  -4.845
  411   1HB   HIS 137          2HB       HIS 137   4.897  -4.708  -4.708
  412   2HB   HIS 137          1HB       HIS 137   4.023  -6.093  -6.093
  413    HD1  HIS 137          1HD       HIS 137   5.471  -7.096  -7.096
  414    HD2  HIS 137          2HD       HIS 137   7.490  -4.430  -4.430
  415    HE1  HIS 137          1HE       HIS 137   7.975  -7.322  -7.322
  416    H    GLN 138           H        GLN 138   1.450  -4.514  -4.514
  417    HA   GLN 138           HA       GLN 138   0.865  -3.061  -3.061
  418   1HB   GLN 138          2HB       GLN 138   0.087  -1.876  -1.876
  419   2HB   GLN 138          1HB       GLN 138  -1.065  -3.242  -3.242
  420   1HG   GLN 138          2HG       GLN 138  -2.232  -2.592  -2.592
  421   2HG   GLN 138          1HG       GLN 138  -0.904  -1.440  -1.440
  422   1HE2  GLN 138          1HE2      GLN 138  -1.484   0.609   0.609
  423   2HE2  GLN 138          2HE2      GLN 138  -2.439   1.239   1.239
  424    H    GLN 139           H        GLN 139   1.514  -5.853  -5.853
  425    HA   GLN 139           HA       GLN 139  -0.869  -7.267  -7.267
  426   1HB   GLN 139          2HB       GLN 139   1.864  -8.566  -8.566
  427   2HB   GLN 139          1HB       GLN 139   0.253  -9.307  -9.307
  428   1HG   GLN 139          2HG       GLN 139   1.500  -7.138  -7.138
  429   2HG   GLN 139          1HG       GLN 139   1.272  -8.872  -8.872
  430   1HE2  GLN 139          1HE2      GLN 139  -1.166  -9.642  -9.642
  431   2HE2  GLN 139          2HE2      GLN 139  -2.396  -8.645  -8.645
  432    H    ILE 140           H        ILE 140   2.656  -6.999  -6.999
  433    HA   ILE 140           HA       ILE 140   3.018  -8.169  -8.169
  434    HB   ILE 140           HB       ILE 140   4.391  -6.100  -6.100
  435   1HG1  ILE 140          2HG1      ILE 140   4.652  -9.138  -9.138
  436   2HG1  ILE 140          1HG1      ILE 140   4.145  -8.359  -8.359
  437   1HG2  ILE 140          2HG2      ILE 140   5.026  -7.599  -7.599
  438   2HG2  ILE 140          1HG2      ILE 140   6.276  -6.741  -6.741
  439   3HG2  ILE 140          3HG2      ILE 140   4.973  -5.801  -5.801
  440   1HD1  ILE 140          3HD1      ILE 140   6.411  -7.220  -7.220
  441   2HD1  ILE 140          2HD1      ILE 140   6.939  -8.303  -8.303
  442   3HD1  ILE 140          1HD1      ILE 140   6.419  -9.009  -9.009
  443    H    GLY 141           H        GLY 141   1.958  -4.889  -4.889
  444   1HA   GLY 141          2HA       GLY 141   2.044  -4.174  -4.174
  445   2HA   GLY 141          1HA       GLY 141   1.226  -3.279  -3.279
  446    H    MET 142           H        MET 142  -0.792  -4.839  -4.839
  447    HA   MET 142           HA       MET 142  -2.304  -4.089  -4.089
  448   1HB   MET 142          2HB       MET 142  -3.954  -3.628  -3.628
  449   2HB   MET 142          1HB       MET 142  -2.502  -3.572  -3.572
  450   1HG   MET 142          2HG       MET 142  -3.045  -6.050  -6.050
  451   2HG   MET 142          1HG       MET 142  -4.469  -5.782  -5.782
  452   1HE   MET 142          2HE       MET 142  -5.599  -6.872  -6.872
  453   2HE   MET 142          1HE       MET 142  -5.585  -6.153  -6.153
  454   3HE   MET 142          3HE       MET 142  -4.062  -6.787  -6.787
  455    H    GLU 143           H        GLU 143  -1.070  -7.278  -7.278
  456    HA   GLU 143           HA       GLU 143  -3.224  -8.256  -8.256
  457   1HB   GLU 143          2HB       GLU 143  -1.139  -9.733  -9.733
  458   2HB   GLU 143          1HB       GLU 143  -0.438  -9.320  -9.320
  459   1HG   GLU 143          2HG       GLU 143  -1.498 -11.273 -11.273
  460   2HG   GLU 143          1HG       GLU 143  -2.841 -10.181 -10.181
  461    H    VAL 144           H        VAL 144  -0.041  -6.994  -6.994
  462    HA   VAL 144           HA       VAL 144  -0.396  -7.661  -7.661
  463    HB   VAL 144           HB       VAL 144   1.572  -5.743  -5.743
  464   1HG1  VAL 144          1HG1      VAL 144   1.244  -7.310  -7.310
  465   2HG1  VAL 144          3HG1      VAL 144   2.833  -6.687  -6.687
  466   3HG1  VAL 144          2HG1      VAL 144   1.498  -5.533  -5.533
  467   1HG2  VAL 144          3HG2      VAL 144   1.042  -8.727  -8.727
  468   2HG2  VAL 144          2HG2      VAL 144   1.527  -7.889  -7.889
  469   3HG2  VAL 144          1HG2      VAL 144   2.762  -8.134  -8.134
  470    H    LEU 145           H        LEU 145  -0.230  -4.547  -4.547
  471    HA   LEU 145           HA       LEU 145  -0.932  -2.850  -2.850
  472   1HB   LEU 145          2HB       LEU 145  -1.520  -2.934  -2.934
  473   2HB   LEU 145          1HB       LEU 145  -1.934  -1.501  -1.501
  474    HG   LEU 145           HG       LEU 145   0.834  -2.669  -2.669
  475   1HD1  LEU 145          1HD1      LEU 145  -0.674  -0.081  -0.081
  476   2HD1  LEU 145          3HD1      LEU 145   1.087  -0.326  -0.326
  477   3HD1  LEU 145          2HD1      LEU 145  -0.126  -1.405  -1.405
  478   1HD2  LEU 145          2HD2      LEU 145  -0.062  -0.546  -0.546
  479   2HD2  LEU 145          1HD2      LEU 145   0.891  -2.025  -2.025
  480   3HD2  LEU 145          3HD2      LEU 145   1.664  -0.678  -0.678
  481    H    ASN 146           H        ASN 146  -3.107  -4.206  -4.206
  482    HA   ASN 146           HA       ASN 146  -5.565  -3.294  -3.294
  483   1HB   ASN 146          2HB       ASN 146  -4.463  -4.409  -4.409
  484   2HB   ASN 146          1HB       ASN 146  -5.413  -5.813  -5.813
  485   1HD2  ASN 146          2HD2      ASN 146  -5.551  -4.784  -4.784
  486   2HD2  ASN 146          1HD2      ASN 146  -7.198  -5.138  -5.138
  487    H    ARG 147           H        ARG 147  -3.694  -6.336  -6.336
  488    HA   ARG 147           HA       ARG 147  -5.921  -7.195  -7.195
  489   1HB   ARG 147          2HB       ARG 147  -4.631  -8.769  -8.769
  490   2HB   ARG 147          1HB       ARG 147  -3.081  -8.022  -8.022
  491   1HG   ARG 147          2HG       ARG 147  -3.223  -9.048  -9.048
  492   2HG   ARG 147          1HG       ARG 147  -5.049  -9.109  -9.109
  493   1HD   ARG 147          2HD       ARG 147  -3.958 -11.428 -11.428
  494   2HD   ARG 147          1HD       ARG 147  -4.778 -11.034 -11.034
  495    HE   ARG 147           HE       ARG 147  -2.210 -10.046 -10.046
  496   1HH1  ARG 147          1HH1      ARG 147  -3.508 -13.194 -13.194
  497   2HH1  ARG 147          2HH1      ARG 147  -2.119 -14.096 -14.096
  498   1HH2  ARG 147          1HH2      ARG 147  -0.346 -11.280 -11.280
  499   2HH2  ARG 147          2HH2      ARG 147  -0.298 -12.994 -12.994
  500    H    VAL 148           H        VAL 148  -3.299  -4.794  -4.794
  501    HA   VAL 148           HA       VAL 148  -3.204  -5.295  -5.295
  502    HB   VAL 148           HB       VAL 148  -2.666  -2.667  -2.667
  503   1HG1  VAL 148          1HG1      VAL 148  -2.654  -3.353  -3.353
  504   2HG1  VAL 148          3HG1      VAL 148  -1.255  -4.411  -4.411
  505   3HG1  VAL 148          2HG1      VAL 148  -1.133  -2.623  -2.623
  506   1HG2  VAL 148          2HG2      VAL 148  -0.766  -5.029  -5.029
  507   2HG2  VAL 148          1HG2      VAL 148  -1.450  -4.094  -4.094
  508   3HG2  VAL 148          3HG2      VAL 148  -0.321  -3.294  -3.294
  509    H    LYS 149           H        LYS 149  -4.945  -2.957  -2.957
  510    HA   LYS 149           HA       LYS 149  -6.426  -1.535  -1.535
  511   1HB   LYS 149          2HB       LYS 149  -6.385  -1.395  -1.395
  512   2HB   LYS 149          1HB       LYS 149  -7.250  -2.977  -2.977
  513   1HG   LYS 149          2HG       LYS 149  -9.203  -2.270  -2.270
  514   2HG   LYS 149          1HG       LYS 149  -8.661  -0.674  -0.674
  515   1HD   LYS 149          2HD       LYS 149  -8.686  -1.582  -1.582
  516   2HD   LYS 149          1HD       LYS 149 -10.084  -0.690  -0.690
  517   1HE   LYS 149          2HE       LYS 149  -8.834   1.358   1.358
  518   2HE   LYS 149          1HE       LYS 149  -7.425   0.489   0.489
  519   1HZ   LYS 149          2HZ       LYS 149  -8.874  -0.062  -0.062
  520   2HZ   LYS 149          1HZ       LYS 149 -10.186   0.723   0.723
  521   3HZ   LYS 149          3HZ       LYS 149  -8.828   1.618   1.618
  522    H    ASP 150           H        ASP 150  -7.118  -4.828  -4.828
  523    HA   ASP 150           HA       ASP 150  -9.719  -4.905  -4.905
  524   1HB   ASP 150          2HB       ASP 150  -7.772  -6.647  -6.647
  525   2HB   ASP 150          1HB       ASP 150  -9.103  -7.389  -7.389
  526    H    ASP 151           H        ASP 151  -6.536  -6.348  -6.348
  527    HA   ASP 151           HA       ASP 151  -8.071  -7.364  -7.364
  528   1HB   ASP 151          2HB       ASP 151  -5.922  -8.306  -8.306
  529   2HB   ASP 151          1HB       ASP 151  -5.084  -7.022  -7.022
  530    H    LEU 152           H        LEU 152  -6.608  -4.103  -4.103
  531    HA   LEU 152           HA       LEU 152  -6.644  -3.504  -3.504
  532   1HB   LEU 152          2HB       LEU 152  -5.840  -2.101  -2.101
  533   2HB   LEU 152          1HB       LEU 152  -7.180  -1.230  -1.230
  534    HG   LEU 152           HG       LEU 152  -5.125  -0.252  -0.252
  535   1HD1  LEU 152          2HD1      LEU 152  -6.211  -1.980  -1.980
  536   2HD1  LEU 152          1HD1      LEU 152  -5.053  -0.646  -0.646
  537   3HD1  LEU 152          3HD1      LEU 152  -6.685  -0.321  -0.321
  538   1HD2  LEU 152          1HD2      LEU 152  -4.233  -3.115  -3.115
  539   2HD2  LEU 152          3HD2      LEU 152  -3.631  -1.922  -1.922
  540   3HD2  LEU 152          2HD2      LEU 152  -3.296  -1.635  -1.635
  541    H    GLN 153           H        GLN 153  -8.917  -3.210  -3.210
  542    HA   GLN 153           HA       GLN 153 -10.567  -1.528  -1.528
  543   1HB   GLN 153          2HB       GLN 153 -10.366  -3.874  -3.874
  544   2HB   GLN 153          1HB       GLN 153 -11.714  -4.284  -4.284
  545   1HG   GLN 153          2HG       GLN 153 -12.984  -2.315  -2.315
  546   2HG   GLN 153          1HG       GLN 153 -11.402  -1.963  -1.963
  547   1HE2  GLN 153          1HE2      GLN 153 -11.638  -2.493  -2.493
  548   2HE2  GLN 153          2HE2      GLN 153 -12.221  -4.007  -4.007
  549    H    GLU 154           H        GLU 154 -10.350  -3.429  -3.429
  550    HA   GLU 154           HA       GLU 154 -12.835  -3.118  -3.118
  551   1HB   GLU 154          2HB       GLU 154 -10.266  -3.125  -3.125
  552   2HB   GLU 154          1HB       GLU 154 -11.801  -3.977  -3.977
  553   1HG   GLU 154          2HG       GLU 154 -11.148  -5.558  -5.558
  554   2HG   GLU 154          1HG       GLU 154  -9.629  -4.574  -4.574
  555    H    LEU 155           H        LEU 155  -9.762  -1.497  -1.497
  556    HA   LEU 155           HA       LEU 155 -10.980   0.658   0.658
  557   1HB   LEU 155          2HB       LEU 155  -8.315  -0.626  -0.626
  558   2HB   LEU 155          1HB       LEU 155  -8.176   1.122   1.122
  559    HG   LEU 155           HG       LEU 155  -9.819   1.246   1.246
  560   1HD1  LEU 155          2HD1      LEU 155  -7.943  -1.163  -1.163
  561   2HD1  LEU 155          1HD1      LEU 155  -8.901  -0.299  -0.299
  562   3HD1  LEU 155          3HD1      LEU 155  -9.746  -1.211  -1.211
  563   1HD2  LEU 155          1HD2      LEU 155  -7.763   2.557   2.557
  564   2HD2  LEU 155          3HD2      LEU 155  -7.797   1.939   1.939
  565   3HD2  LEU 155          2HD2      LEU 155  -6.742   1.142   1.142
  566    H    ALA 156           H        ALA 156  -8.789  -0.006  -0.006
  567    HA   ALA 156           HA       ALA 156  -8.632   2.880   2.880
  568   1HB   ALA 156          2HB       ALA 156  -6.442   1.647   1.647
  569   2HB   ALA 156          1HB       ALA 156  -7.089   0.727   0.727
  570   3HB   ALA 156          3HB       ALA 156  -6.861   2.493   2.493
  571    H    VAL 157           H        VAL 157  -9.700   3.677   3.677
  572    HA   VAL 157           HA       VAL 157  -8.687   1.652   1.652
  573    HB   VAL 157           HB       VAL 157 -10.165   2.340   2.340
  574   1HG1  VAL 157          1HG1      VAL 157 -11.742   2.105   2.105
  575   2HG1  VAL 157          3HG1      VAL 157 -12.443   1.913   1.913
  576   3HG1  VAL 157          2HG1      VAL 157 -11.176   0.749   0.749
  577   1HG2  VAL 157          3HG2      VAL 157 -10.097   4.960   4.960
  578   2HG2  VAL 157          2HG2      VAL 157 -11.622   4.254   4.254
  579   3HG2  VAL 157          1HG2      VAL 157 -11.383   4.500   4.500
  580    H    VAL 158           H        VAL 158  -8.391   2.279   2.279
  581    HA   VAL 158           HA       VAL 158  -6.168   3.952   3.952
  582    HB   VAL 158           HB       VAL 158  -7.454   2.703   2.703
  583   1HG1  VAL 158          3HG1      VAL 158  -5.340   3.942   3.942
  584   2HG1  VAL 158          2HG1      VAL 158  -4.483   2.763   2.763
  585   3HG1  VAL 158          1HG1      VAL 158  -5.335   2.172   2.172
  586   1HG2  VAL 158          2HG2      VAL 158  -5.776   1.306   1.306
  587   2HG2  VAL 158          1HG2      VAL 158  -7.472   0.888   0.888
  588   3HG2  VAL 158          3HG2      VAL 158  -6.096   0.577   0.577
  589    H    GLU 159           H        GLU 159  -5.761   5.654   5.654
  590    HA   GLU 159           HA       GLU 159  -7.959   7.441   7.441
  591   1HB   GLU 159          2HB       GLU 159  -5.654   8.051   8.051
  592   2HB   GLU 159          1HB       GLU 159  -5.147   7.606   7.606
  593   1HG   GLU 159          2HG       GLU 159  -6.551   9.553   9.553
  594   2HG   GLU 159          1HG       GLU 159  -7.125   9.867   9.867
  595    H    SER 160           H        SER 160  -5.819   5.580   5.580
  596    HA   SER 160           HA       SER 160  -7.654   5.904   5.904
  597   1HB   SER 160          2HB       SER 160  -5.843   7.816   7.816
  598   2HB   SER 160          1HB       SER 160  -4.848   6.441   6.441
  599    HG   SER 160           HG       SER 160  -5.863   7.672   7.672
  600    H    PHE 161           H        PHE 161  -7.271   4.168   4.168
  601    HA   PHE 161           HA       PHE 161  -4.948   2.490   2.490
  602   1HB   PHE 161          2HB       PHE 161  -7.372   1.445   1.445
  603   2HB   PHE 161          1HB       PHE 161  -7.162   1.361   1.361
  604    HD1  PHE 161          1HD       PHE 161  -5.141   0.376   0.376
  605    HD2  PHE 161          2HD       PHE 161  -6.382  -0.129  -0.129
  606    HE1  PHE 161          1HE       PHE 161  -3.307  -1.254  -1.254
  607    HE2  PHE 161          2HE       PHE 161  -4.722  -1.528  -1.528
  608    HZ   PHE 161           HZ       PHE 161  -3.191  -2.375  -2.375
  609    HA   PRO 162           HA       PRO 162  -4.934   5.036   5.036
  610   1HB   PRO 162          2HB       PRO 162  -2.475   6.319   6.319
  611   2HB   PRO 162          1HB       PRO 162  -3.873   6.589   6.589
  612   1HG   PRO 162          2HG       PRO 162  -1.348   5.149   5.149
  613   2HG   PRO 162          1HG       PRO 162  -2.632   5.830   5.830
  614   1HD   PRO 162          2HD       PRO 162  -2.295   3.096   3.096
  615   2HD   PRO 162          1HD       PRO 162  -3.301   3.555   3.555
  616    H    THR 163           H        THR 163  -1.574   4.834   4.834
  617    HA   THR 163           HA       THR 163  -1.662   3.325   3.325
  618    HB   THR 163           HB       THR 163  -2.777   5.967   5.967
  619    HG1  THR 163          1HG       THR 163  -3.595   5.476   5.476
  620   1HG2  THR 163          2HG2      THR 163  -0.641   5.507   5.507
  621   2HG2  THR 163          1HG2      THR 163  -1.809   6.899   6.899
  622   3HG2  THR 163          3HG2      THR 163  -0.692   6.735   6.735
  623    H    LYS 164           H        LYS 164  -0.122   5.662   5.662
  624    HA   LYS 164           HA       LYS 164   1.742   6.252   6.252
  625   1HB   LYS 164          2HB       LYS 164   2.555   7.875   7.875
  626   2HB   LYS 164          1HB       LYS 164   0.896   8.082   8.082
  627   1HG   LYS 164          2HG       LYS 164  -0.113   6.950   6.950
  628   2HG   LYS 164          1HG       LYS 164   1.503   6.582   6.582
  629   1HD   LYS 164          2HD       LYS 164   1.962   9.028   9.028
  630   2HD   LYS 164          1HD       LYS 164   0.337   9.392   9.392
  631   1HE   LYS 164          2HE       LYS 164  -0.748   8.178   8.178
  632   2HE   LYS 164          1HE       LYS 164   0.890   7.826   7.826
  633   1HZ   LYS 164          3HZ       LYS 164   1.276  10.195  10.195
  634   2HZ   LYS 164          2HZ       LYS 164  -0.272  10.517  10.517
  635   3HZ   LYS 164          1HZ       LYS 164  -0.105   9.735   9.735
  636    H    ILE 165           H        ILE 165   2.959   4.161   4.161
  637    HA   ILE 165           HA       ILE 165   4.858   3.778   3.778
  638    HB   ILE 165           HB       ILE 165   5.063   2.787   2.787
  639   1HG1  ILE 165          2HG1      ILE 165   3.328   1.661   1.661
  640   2HG1  ILE 165          1HG1      ILE 165   2.799   2.136   2.136
  641   1HG2  ILE 165          2HG2      ILE 165   7.024   2.572   2.572
  642   2HG2  ILE 165          1HG2      ILE 165   5.997   1.462   1.462
  643   3HG2  ILE 165          3HG2      ILE 165   6.472   1.028   1.028
  644   1HD1  ILE 165          2HD1      ILE 165   4.723  -0.230  -0.230
  645   2HD1  ILE 165          1HD1      ILE 165   2.924  -0.357  -0.357
  646   3HD1  ILE 165          3HD1      ILE 165   3.849   0.231   0.231
  647    H    GLU 166           H        GLU 166   6.470   4.788   4.788
  648    HA   GLU 166           HA       GLU 166   7.542   6.386   6.386
  649   1HB   GLU 166          2HB       GLU 166   7.560   7.261   7.261
  650   2HB   GLU 166          1HB       GLU 166   8.352   8.129   8.129
  651   1HG   GLU 166          2HG       GLU 166   6.053   8.446   8.446
  652   2HG   GLU 166          1HG       GLU 166   5.318   7.709   7.709
  653    H    GLY 167           H        GLY 167   9.249   5.052   5.052
  654   1HA   GLY 167          2HA       GLY 167  11.332   4.125   4.125
  655   2HA   GLY 167          1HA       GLY 167  11.145   4.439   4.439
  656    H    ARG 168           H        ARG 168  11.619   2.479   2.479
  657    HA   ARG 168           HA       ARG 168  10.117   0.213   0.213
  658   1HB   ARG 168          2HB       ARG 168  11.714  -1.183  -1.183
  659   2HB   ARG 168          1HB       ARG 168  12.499  -0.250  -0.250
  660   1HG   ARG 168          2HG       ARG 168  13.282   1.472   1.472
  661   2HG   ARG 168          1HG       ARG 168  12.503   0.667   0.667
  662   1HD   ARG 168          2HD       ARG 168  14.649  -0.705  -0.705
  663   2HD   ARG 168          1HD       ARG 168  14.975   0.175   0.175
  664    HE   ARG 168           HE       ARG 168  12.823  -1.703  -1.703
  665   1HH1  ARG 168          1HH1      ARG 168  16.338  -1.536  -1.536
  666   2HH1  ARG 168          2HH1      ARG 168  16.700  -2.971  -2.971
  667   1HH2  ARG 168          1HH2      ARG 168  13.321  -3.643  -3.643
  668   2HH2  ARG 168          2HH2      ARG 168  14.959  -4.187  -4.187
  669    H    GLN 169           H        GLN 169   8.566   2.064   2.064
  670    HA   GLN 169           HA       GLN 169   7.727   0.574   0.574
  671   1HB   GLN 169          2HB       GLN 169   8.051   2.706   2.706
  672   2HB   GLN 169          1HB       GLN 169   9.382   1.487   1.487
  673   1HG   GLN 169          2HG       GLN 169  10.623   2.643   2.643
  674   2HG   GLN 169          1HG       GLN 169   9.286   3.782   3.782
  675   1HE2  GLN 169          1HE2      GLN 169   9.474   3.089   3.089
  676   2HE2  GLN 169          2HE2      GLN 169  10.376   4.463   4.463
  677    H    MET 170           H        MET 170   5.753   1.235   1.235
  678    HA   MET 170           HA       MET 170   4.549   3.546   3.546
  679   1HB   MET 170          2HB       MET 170   3.528   1.294   1.294
  680   2HB   MET 170          1HB       MET 170   3.067   0.978   0.978
  681   1HG   MET 170          2HG       MET 170   1.654   3.056   3.056
  682   2HG   MET 170          1HG       MET 170   2.146   3.250   3.250
  683   1HE   MET 170          1HE       MET 170   1.812   0.065   0.065
  684   2HE   MET 170          3HE       MET 170   0.065  -0.094  -0.094
  685   3HE   MET 170          2HE       MET 170   0.964   1.347   1.347
  686    H    ILE 171           H        ILE 171   4.005   5.120   5.120
  687    HA   ILE 171           HA       ILE 171   3.373   4.166   4.166
  688    HB   ILE 171           HB       ILE 171   2.935   6.861   6.861
  689   1HG1  ILE 171          2HG1      ILE 171   5.322   5.879   5.879
  690   2HG1  ILE 171          1HG1      ILE 171   4.933   7.560   7.560
  691   1HG2  ILE 171          2HG2      ILE 171   2.335   5.736   5.736
  692   2HG2  ILE 171          1HG2      ILE 171   2.659   7.515   7.515
  693   3HG2  ILE 171          3HG2      ILE 171   1.245   6.780   6.780
  694   1HD1  ILE 171          3HD1      ILE 171   4.374   6.469   6.469
  695   2HD1  ILE 171          2HD1      ILE 171   4.783   4.912   4.912
  696   3HD1  ILE 171          1HD1      ILE 171   6.076   6.150   6.150
  697    H    MET 172           H        MET 172   1.510   3.369   3.369
  698    HA   MET 172           HA       MET 172  -1.045   4.281   4.281
  699   1HB   MET 172          2HB       MET 172  -0.992   1.814   1.814
  700   2HB   MET 172          1HB       MET 172  -0.236   1.715   1.715
  701   1HG   MET 172          2HG       MET 172  -2.299   2.479   2.479
  702   2HG   MET 172          1HG       MET 172  -2.988   2.949   2.949
  703   1HE   MET 172          2HE       MET 172  -3.181   0.970   0.970
  704   2HE   MET 172          1HE       MET 172  -3.875  -0.610  -0.610
  705   3HE   MET 172          3HE       MET 172  -2.087  -0.386  -0.386
  706    H    VAL 173           H        VAL 173  -2.150   5.608   5.608
  707    HA   VAL 173           HA       VAL 173  -0.595   6.067   6.067
  708    HB   VAL 173           HB       VAL 173  -3.105   7.475   7.475
  709   1HG1  VAL 173          2HG1      VAL 173  -0.536   8.017   8.017
  710   2HG1  VAL 173          1HG1      VAL 173  -1.887   9.229   9.229
  711   3HG1  VAL 173          3HG1      VAL 173  -2.118   7.657   7.657
  712   1HG2  VAL 173          2HG2      VAL 173  -0.247   7.973   7.973
  713   2HG2  VAL 173          1HG2      VAL 173  -1.761   7.707   7.707
  714   3HG2  VAL 173          3HG2      VAL 173  -1.548   9.222   9.222
  715    H    LEU 174           H        LEU 174  -1.742   5.363   5.363
  716    HA   LEU 174           HA       LEU 174  -4.505   4.227   4.227
  717   1HB   LEU 174          2HB       LEU 174  -3.410   2.277   2.277
  718   2HB   LEU 174          1HB       LEU 174  -2.149   2.936   2.936
  719    HG   LEU 174           HG       LEU 174  -4.315   3.324   3.324
  720   1HD1  LEU 174          1HD1      LEU 174  -4.752   0.948   0.948
  721   2HD1  LEU 174          3HD1      LEU 174  -5.708   1.279   1.279
  722   3HD1  LEU 174          2HD1      LEU 174  -5.688   2.507   2.507
  723   1HD2  LEU 174          1HD2      LEU 174  -2.879   0.667   0.667
  724   2HD2  LEU 174          3HD2      LEU 174  -2.285   2.148   2.148
  725   3HD2  LEU 174          2HD2      LEU 174  -3.873   1.343   1.343
  726    H    ALA 175           H        ALA 175  -5.975   4.985   4.985
  727    HA   ALA 175           HA       ALA 175  -4.885   7.040   7.040
  728   1HB   ALA 175          1HB       ALA 175  -7.275   6.827   6.827
  729   2HB   ALA 175          3HB       ALA 175  -7.056   8.317   8.317
  730   3HB   ALA 175          2HB       ALA 175  -5.832   7.936   7.936
  731    HA   PRO 176           HA       PRO 176  -8.173   5.639   5.639
  732   1HB   PRO 176          2HB       PRO 176  -9.278   8.470   8.470
  733   2HB   PRO 176          1HB       PRO 176  -8.989   7.401   7.401
  734   1HG   PRO 176          2HG       PRO 176  -7.237   9.432   9.432
  735   2HG   PRO 176          1HG       PRO 176  -6.597   7.790   7.790
  736   1HD   PRO 176          2HD       PRO 176  -6.897   9.005   9.005
  737   2HD   PRO 176          1HD       PRO 176  -5.508   8.065   8.065
  738    H    LYS 177           H        LYS 177 -10.278   4.787   4.787
  739    HA   LYS 177           HA       LYS 177 -11.610   5.486   5.486
  740   1HB   LYS 177          2HB       LYS 177 -11.716   3.176   3.176
  741   2HB   LYS 177          1HB       LYS 177 -12.743   4.019   4.019
  742   1HG   LYS 177          2HG       LYS 177 -14.327   4.570   4.570
  743   2HG   LYS 177          1HG       LYS 177 -13.365   3.347   3.347
  744   1HD   LYS 177          2HD       LYS 177 -14.961   2.978   2.978
  745   2HD   LYS 177          1HD       LYS 177 -15.468   2.445   2.445
  746   1HE   LYS 177          2HE       LYS 177 -13.529   0.842   0.842
  747   2HE   LYS 177          1HE       LYS 177 -13.054   1.344   1.344
  748   1HZ   LYS 177          2HZ       LYS 177 -15.662   0.172   0.172
  749   2HZ   LYS 177          1HZ       LYS 177 -14.392  -0.625  -0.625
  750   3HZ   LYS 177          3HZ       LYS 177 -15.215   0.650   0.650
  751    H    LYS 178           H        LYS 178 -13.452   6.763   6.763
  752    HA   LYS 178           HA       LYS 178 -14.189   8.499   8.499
  753   1HB   LYS 178          2HB       LYS 178 -15.303   7.960   7.960
  754   2HB   LYS 178          1HB       LYS 178 -16.039   9.156   9.156
  755   1HG   LYS 178          2HG       LYS 178 -13.827  10.379  10.379
  756   2HG   LYS 178          1HG       LYS 178 -13.195   9.260   9.260
  757   1HD   LYS 178          2HD       LYS 178 -15.644  11.117  11.117
  758   2HD   LYS 178          1HD       LYS 178 -13.985  11.467  11.467
  759   1HE   LYS 178          2HE       LYS 178 -14.103   9.466   9.466
  760   2HE   LYS 178          1HE       LYS 178 -15.794   9.141   9.141
  761   1HZ   LYS 178          1HZ       LYS 178 -16.409  11.331  11.331
  762   2HZ   LYS 178          3HZ       LYS 178 -14.830  11.613  11.613
  763   3HZ   LYS 178          2HZ       LYS 178 -15.767  10.378  10.378
  764    H    LYS 179           H        LYS 179 -15.045   7.212   7.212
  765    HA   LYS 179           HA       LYS 179 -16.941   5.167   5.167
  766   1HB   LYS 179          2HB       LYS 179 -15.980   6.339   6.339
  767   2HB   LYS 179          1HB       LYS 179 -17.184   5.005   5.005
  768   1HG   LYS 179          2HG       LYS 179 -15.533   3.597   3.597
  769   2HG   LYS 179          1HG       LYS 179 -14.303   4.907   4.907
  770   1HD   LYS 179          2HD       LYS 179 -14.316   4.815   4.815
  771   2HD   LYS 179          1HD       LYS 179 -15.577   3.530   3.530
  772   1HE   LYS 179          2HE       LYS 179 -12.753   3.248   3.248
  773   2HE   LYS 179          1HE       LYS 179 -13.263   2.591   2.591
  774   1HZ   LYS 179          1HZ       LYS 179 -14.471   1.906   1.906
  775   2HZ   LYS 179          3HZ       LYS 179 -13.393   0.947   0.947
  776   3HZ   LYS 179          2HZ       LYS 179 -14.938   1.294   1.294
  777    H    GLN 180           H        GLN 180 -18.926   5.707   5.707
  778    HA   GLN 180           HA       GLN 180 -20.195   8.002   8.002
  779   1HB   GLN 180          2HB       GLN 180 -21.586   8.223   8.223
  780   2HB   GLN 180          1HB       GLN 180 -19.842   8.506   8.506
  781   1HG   GLN 180          2HG       GLN 180 -19.608   6.163   6.163
  782   2HG   GLN 180          1HG       GLN 180 -21.374   5.891   5.891
  783   1HE2  GLN 180          1HE2      GLN 180 -22.876   7.580   7.580
  784   2HE2  GLN 180          2HE2      GLN 180 -22.481   8.198   8.198

  Start of MODEL   15
    1    HA   VAL  90           HA       VAL  90  -1.666  16.578  16.578
    2    HB   VAL  90           HB       VAL  90  -3.501  16.854  16.854
    3   1HG1  VAL  90          2HG1      VAL  90  -3.749  18.724  18.724
    4   2HG1  VAL  90          1HG1      VAL  90  -4.858  17.641  17.641
    5   3HG1  VAL  90          3HG1      VAL  90  -5.330  18.201  18.201
    6   1HG2  VAL  90          3HG2      VAL  90  -5.204  15.206  15.206
    7   2HG2  VAL  90          2HG2      VAL  90  -4.512  14.609  14.609
    8   3HG2  VAL  90          1HG2      VAL  90  -5.771  15.873  15.873
    9    H    ILE  91           H        ILE  91  -2.827  15.533  15.533
   10    HA   ILE  91           HA       ILE  91  -2.595  12.622  12.622
   11    HB   ILE  91           HB       ILE  91  -3.395  14.259  14.259
   12   1HG1  ILE  91          2HG1      ILE  91  -5.122  14.472  14.472
   13   2HG1  ILE  91          1HG1      ILE  91  -5.684  13.285  13.285
   14   1HG2  ILE  91          3HG2      ILE  91  -3.312  11.208  11.208
   15   2HG2  ILE  91          2HG2      ILE  91  -4.210  11.996  11.996
   16   3HG2  ILE  91          1HG2      ILE  91  -2.429  12.141  12.141
   17   1HD1  ILE  91          3HD1      ILE  91  -4.954  11.404  11.404
   18   2HD1  ILE  91          2HD1      ILE  91  -4.513  12.640  12.640
   19   3HD1  ILE  91          1HD1      ILE  91  -6.233  12.467  12.467
   20    H    GLN  92           H        GLN  92  -0.765  11.491  11.491
   21    HA   GLN  92           HA       GLN  92   1.445  13.066  13.066
   22   1HB   GLN  92          2HB       GLN  92   1.404  10.171  10.171
   23   2HB   GLN  92          1HB       GLN  92   2.830  11.272  11.272
   24   1HG   GLN  92          2HG       GLN  92   0.378  11.389  11.389
   25   2HG   GLN  92          1HG       GLN  92   2.019  10.806  10.806
   26   1HE2  GLN  92          1HE2      GLN  92  -0.135  13.445  13.445
   27   2HE2  GLN  92          2HE2      GLN  92   0.979  14.731  14.731
   28    H    VAL  93           H        VAL  93   2.891  11.809  11.809
   29    HA   VAL  93           HA       VAL  93   1.233   9.888   9.888
   30    HB   VAL  93           HB       VAL  93   3.433  11.612  11.612
   31   1HG1  VAL  93          3HG1      VAL  93   2.199   8.969   8.969
   32   2HG1  VAL  93          2HG1      VAL  93   3.087  10.129  10.129
   33   3HG1  VAL  93          1HG1      VAL  93   3.979   9.265   9.265
   34   1HG2  VAL  93          2HG2      VAL  93   0.600  10.670  10.670
   35   2HG2  VAL  93          1HG2      VAL  93   0.992  12.347  12.347
   36   3HG2  VAL  93          3HG2      VAL  93   1.516  11.791  11.791
   37    H    LYS  94           H        LYS  94   1.636   7.723   7.723
   38    HA   LYS  94           HA       LYS  94   4.499   7.351   7.351
   39   1HB   LYS  94          2HB       LYS  94   2.392   5.220   5.220
   40   2HB   LYS  94          1HB       LYS  94   3.982   5.197   5.197
   41   1HG   LYS  94          2HG       LYS  94   1.667   7.086   7.086
   42   2HG   LYS  94          1HG       LYS  94   1.995   5.579   5.579
   43   1HD   LYS  94          2HD       LYS  94   3.969   7.948   7.948
   44   2HD   LYS  94          1HD       LYS  94   2.801   7.698   7.698
   45   1HE   LYS  94          2HE       LYS  94   5.036   5.688   5.688
   46   2HE   LYS  94          1HE       LYS  94   5.094   6.909   6.909
   47   1HZ   LYS  94          2HZ       LYS  94   3.143   5.891   5.891
   48   2HZ   LYS  94          1HZ       LYS  94   3.091   4.736   4.736
   49   3HZ   LYS  94          3HZ       LYS  94   4.405   4.764   4.764
   50    H    GLU  95           H        GLU  95   5.302   5.151   5.151
   51    HA   GLU  95           HA       GLU  95   4.080   4.836   4.836
   52   1HB   GLU  95          2HB       GLU  95   6.106   6.419   6.419
   53   2HB   GLU  95          1HB       GLU  95   6.984   4.959   4.959
   54   1HG   GLU  95          2HG       GLU  95   6.505   3.812   3.812
   55   2HG   GLU  95          1HG       GLU  95   5.577   5.272   5.272
   56    H    ILE  96           H        ILE  96   4.493   2.687   2.687
   57    HA   ILE  96           HA       ILE  96   6.238   1.017   1.017
   58    HB   ILE  96           HB       ILE  96   3.548   0.736   0.736
   59   1HG1  ILE  96          2HG1      ILE  96   3.912  -1.733  -1.733
   60   2HG1  ILE  96          1HG1      ILE  96   5.578  -1.578  -1.578
   61   1HG2  ILE  96          1HG2      ILE  96   3.143   0.462   0.462
   62   2HG2  ILE  96          3HG2      ILE  96   3.998  -1.155  -1.155
   63   3HG2  ILE  96          2HG2      ILE  96   2.565  -0.899  -0.899
   64   1HD1  ILE  96          3HD1      ILE  96   4.392  -0.050  -0.050
   65   2HD1  ILE  96          2HD1      ILE  96   5.507  -1.459  -1.459
   66   3HD1  ILE  96          1HD1      ILE  96   6.091   0.106   0.106
   67    H    LYS  97           H        LYS  97   7.045  -0.850  -0.850
   68    HA   LYS  97           HA       LYS  97   6.298  -0.226  -0.226
   69   1HB   LYS  97          2HB       LYS  97   8.898  -1.599  -1.599
   70   2HB   LYS  97          1HB       LYS  97   8.159  -1.337  -1.337
   71   1HG   LYS  97          2HG       LYS  97   8.261   1.137   1.137
   72   2HG   LYS  97          1HG       LYS  97   9.109   0.886   0.886
   73   1HD   LYS  97          2HD       LYS  97  11.037  -0.125  -0.125
   74   2HD   LYS  97          1HD       LYS  97  10.135  -0.149  -0.149
   75   1HE   LYS  97          2HE       LYS  97  11.781   1.730   1.730
   76   2HE   LYS  97          1HE       LYS  97  10.082   2.356   2.356
   77   1HZ   LYS  97          3HZ       LYS  97  10.160   2.705   2.705
   78   2HZ   LYS  97          2HZ       LYS  97  11.759   2.139   2.139
   79   3HZ   LYS  97          1HZ       LYS  97  11.394   3.557   3.557
   80    H    PHE  98           H        PHE  98   5.950  -1.981  -1.981
   81    HA   PHE  98           HA       PHE  98   5.853  -4.581  -4.581
   82   1HB   PHE  98          2HB       PHE  98   3.725  -3.299  -3.299
   83   2HB   PHE  98          1HB       PHE  98   3.850  -5.077  -5.077
   84    HD1  PHE  98          1HD       PHE  98   4.192  -5.783  -5.783
   85    HD2  PHE  98          2HD       PHE  98   2.050  -2.612  -2.612
   86    HE1  PHE  98          1HE       PHE  98   2.981  -5.574  -5.574
   87    HE2  PHE  98          2HE       PHE  98   0.717  -2.381  -2.381
   88    HZ   PHE  98           HZ       PHE  98   1.054  -4.060  -4.060
   89    H    ARG  99           H        ARG  99   6.985  -6.028  -6.028
   90    HA   ARG  99           HA       ARG  99   8.462  -5.021  -5.021
   91   1HB   ARG  99          2HB       ARG  99   8.769  -7.381  -7.381
   92   2HB   ARG  99          1HB       ARG  99   9.830  -7.029  -7.029
   93   1HG   ARG  99          2HG       ARG  99  10.362  -4.774  -4.774
   94   2HG   ARG  99          1HG       ARG  99   9.408  -5.250  -5.250
   95   1HD   ARG  99          2HD       ARG  99  11.807  -5.628  -5.628
   96   2HD   ARG  99          1HD       ARG  99  10.997  -7.251  -7.251
   97    HE   ARG  99           HE       ARG  99  11.986  -6.337  -6.337
   98   1HH1  ARG  99          1HH2      ARG  99  13.038  -7.599  -7.599
   99   2HH1  ARG  99          2HH2      ARG  99  14.497  -8.310  -8.310
  100   1HH2  ARG  99          1HH1      ARG  99  13.963  -7.312  -7.312
  101   2HH2  ARG  99          2HH1      ARG  99  15.030  -8.145  -8.145
  102    HA   PRO 100           HA       PRO 100   6.436  -7.568  -7.568
  103   1HB   PRO 100          2HB       PRO 100   8.616  -8.925  -8.925
  104   2HB   PRO 100          1HB       PRO 100   8.099  -7.230  -7.230
  105   1HG   PRO 100          2HG       PRO 100  10.306  -8.103  -8.103
  106   2HG   PRO 100          1HG       PRO 100  10.317  -6.776  -6.776
  107   1HD   PRO 100          2HD       PRO 100   9.878  -6.140  -6.140
  108   2HD   PRO 100          1HD       PRO 100   8.724  -5.446  -5.446
  109    H    GLY 101           H        GLY 101   5.477  -9.604  -9.604
  110   1HA   GLY 101          2HA       GLY 101   4.948 -11.640 -11.640
  111   2HA   GLY 101          1HA       GLY 101   6.645 -11.786 -11.786
  112    H    THR 102           H        THR 102   6.691 -12.005 -12.005
  113    HA   THR 102           HA       THR 102   6.550 -11.938 -11.938
  114    HB   THR 102           HB       THR 102   5.559  -9.093  -9.093
  115    HG1  THR 102          1HG       THR 102   8.174 -10.237 -10.237
  116   1HG2  THR 102          3HG2      THR 102   6.940 -10.898 -10.898
  117   2HG2  THR 102          2HG2      THR 102   7.123  -9.091  -9.091
  118   3HG2  THR 102          1HG2      THR 102   5.499  -9.853  -9.853
  119    H    ASP 103           H        ASP 103   5.067 -13.299 -13.299
  120    HA   ASP 103           HA       ASP 103   2.488 -12.140 -12.140
  121   1HB   ASP 103          2HB       ASP 103   2.975 -13.889 -13.889
  122   2HB   ASP 103          1HB       ASP 103   3.082 -15.016 -15.016
  123    H    GLU 104           H        GLU 104   1.489 -14.400 -14.400
  124    HA   GLU 104           HA       GLU 104   0.637 -13.023 -13.023
  125   1HB   GLU 104          2HB       GLU 104   1.384 -15.911 -15.911
  126   2HB   GLU 104          1HB       GLU 104   0.272 -14.940 -14.940
  127   1HG   GLU 104          2HG       GLU 104  -1.270 -14.623 -14.623
  128   2HG   GLU 104          1HG       GLU 104  -0.148 -15.581 -15.581
  129    H    GLY 105           H        GLY 105   3.342 -14.992 -14.992
  130   1HA   GLY 105          2HA       GLY 105   4.397 -14.959 -14.959
  131   2HA   GLY 105          1HA       GLY 105   5.142 -14.406 -14.406
  132    H    ASP 106           H        ASP 106   5.417 -12.600 -12.600
  133    HA   ASP 106           HA       ASP 106   6.717 -10.868 -10.868
  134   1HB   ASP 106          2HB       ASP 106   6.201 -11.262 -11.262
  135   2HB   ASP 106          1HB       ASP 106   7.323 -10.034 -10.034
  136    H    TYR 107           H        TYR 107   4.031 -11.221 -11.221
  137    HA   TYR 107           HA       TYR 107   3.897  -8.414  -8.414
  138   1HB   TYR 107          2HB       TYR 107   3.312 -10.337 -10.337
  139   2HB   TYR 107          1HB       TYR 107   1.951 -10.788 -10.788
  140    HD1  TYR 107          2HD       TYR 107   2.048  -7.217  -7.217
  141    HD2  TYR 107          1HD       TYR 107   0.998 -10.900 -10.900
  142    HE1  TYR 107          2HE       TYR 107  -0.096  -6.258  -6.258
  143    HE2  TYR 107          1HE       TYR 107  -0.787  -9.772  -9.772
  144    HH   TYR 107           HH       TYR 107  -1.782  -6.500  -6.500
  145    H    GLN 108           H        GLN 108   1.076 -10.333 -10.333
  146    HA   GLN 108           HA       GLN 108   0.009  -8.235  -8.235
  147   1HB   GLN 108          2HB       GLN 108  -0.942 -10.610 -10.610
  148   2HB   GLN 108          1HB       GLN 108  -1.748  -9.396  -9.396
  149   1HG   GLN 108          2HG       GLN 108  -0.038 -11.563 -11.563
  150   2HG   GLN 108          1HG       GLN 108  -1.594 -11.906 -11.906
  151   1HE2  GLN 108          1HE2      GLN 108  -0.559  -8.712  -8.712
  152   2HE2  GLN 108          2HE2      GLN 108  -1.651  -8.767  -8.767
  153    H    VAL 109           H        VAL 109   2.575  -9.631  -9.631
  154    HA   VAL 109           HA       VAL 109   2.173  -8.791  -8.791
  155    HB   VAL 109           HB       VAL 109   4.701  -9.014  -9.014
  156   1HG1  VAL 109          3HG1      VAL 109   4.391  -8.283  -8.283
  157   2HG1  VAL 109          2HG1      VAL 109   5.905  -8.939  -8.939
  158   3HG1  VAL 109          1HG1      VAL 109   5.290  -7.359  -7.359
  159   1HG2  VAL 109          3HG2      VAL 109   3.424 -11.137 -11.137
  160   2HG2  VAL 109          2HG2      VAL 109   5.077 -11.054 -11.054
  161   3HG2  VAL 109          1HG2      VAL 109   3.626 -10.733 -10.733
  162    H    LYS 110           H        LYS 110   3.362  -7.194  -7.194
  163    HA   LYS 110           HA       LYS 110   3.387  -4.647  -4.647
  164   1HB   LYS 110          2HB       LYS 110   4.314  -5.626  -5.626
  165   2HB   LYS 110          1HB       LYS 110   4.284  -3.914  -3.914
  166   1HG   LYS 110          2HG       LYS 110   5.952  -6.187  -6.187
  167   2HG   LYS 110          1HG       LYS 110   6.398  -4.498  -4.498
  168   1HD   LYS 110          2HD       LYS 110   5.527  -3.529  -3.529
  169   2HD   LYS 110          1HD       LYS 110   5.131  -5.168  -5.168
  170   1HE   LYS 110          2HE       LYS 110   7.555  -5.799  -5.799
  171   2HE   LYS 110          1HE       LYS 110   7.972  -4.152  -4.152
  172   1HZ   LYS 110          1HZ       LYS 110   6.624  -4.740  -4.740
  173   2HZ   LYS 110          3HZ       LYS 110   8.256  -4.321  -4.321
  174   3HZ   LYS 110          2HZ       LYS 110   7.034  -3.203  -3.203
  175    H    LEU 111           H        LEU 111   1.145  -6.387  -6.387
  176    HA   LEU 111           HA       LEU 111  -0.323  -4.076  -4.076
  177   1HB   LEU 111          2HB       LEU 111  -0.551  -6.468  -6.468
  178   2HB   LEU 111          1HB       LEU 111  -1.426  -6.856  -6.856
  179    HG   LEU 111           HG       LEU 111  -2.263  -4.562  -4.562
  180   1HD1  LEU 111          3HD1      LEU 111  -1.902  -6.575  -6.575
  181   2HD1  LEU 111          2HD1      LEU 111  -3.011  -7.526  -7.526
  182   3HD1  LEU 111          1HD1      LEU 111  -3.646  -6.137  -6.137
  183   1HD2  LEU 111          2HD2      LEU 111  -3.757  -6.472  -6.472
  184   2HD2  LEU 111          1HD2      LEU 111  -3.513  -4.691  -4.691
  185   3HD2  LEU 111          3HD2      LEU 111  -4.602  -5.335  -5.335
  186    H    ARG 112           H        ARG 112   0.242  -6.207  -6.207
  187    HA   ARG 112           HA       ARG 112  -1.555  -5.135  -5.135
  188   1HB   ARG 112          2HB       ARG 112   0.289  -7.128  -7.128
  189   2HB   ARG 112          1HB       ARG 112   1.026  -5.941  -5.941
  190   1HG   ARG 112          2HG       ARG 112  -0.997  -5.923  -5.923
  191   2HG   ARG 112          1HG       ARG 112  -1.868  -6.971  -6.971
  192   1HD   ARG 112          2HD       ARG 112   0.672  -7.817  -7.817
  193   2HD   ARG 112          1HD       ARG 112  -1.025  -8.334  -8.334
  194    HE   ARG 112           HE       ARG 112  -0.763  -8.989  -8.989
  195   1HH1  ARG 112          1HH1      ARG 112   1.130  -9.692  -9.692
  196   2HH1  ARG 112          2HH1      ARG 112   1.762 -11.189 -11.189
  197   1HH2  ARG 112          1HH2      ARG 112   0.103 -11.012 -11.012
  198   2HH2  ARG 112          2HH2      ARG 112   1.173 -11.950 -11.950
  199    H    SER 113           H        SER 113   1.956  -4.130  -4.130
  200    HA   SER 113           HA       SER 113   2.095  -2.234  -2.234
  201   1HB   SER 113          2HB       SER 113   3.945  -2.993  -2.993
  202   2HB   SER 113          1HB       SER 113   3.318  -2.107  -2.107
  203    HG   SER 113           HG       SER 113   4.866  -0.946  -0.946
  204    H    LEU 114           H        LEU 114   0.717  -1.976  -1.976
  205    HA   LEU 114           HA       LEU 114   0.145   0.811   0.811
  206   1HB   LEU 114          2HB       LEU 114  -1.197  -1.601  -1.601
  207   2HB   LEU 114          1HB       LEU 114  -1.609   0.106   0.106
  208    HG   LEU 114           HG       LEU 114   1.234  -1.038  -1.038
  209   1HD1  LEU 114          1HD1      LEU 114  -0.409  -2.280  -2.280
  210   2HD1  LEU 114          3HD1      LEU 114  -1.016  -0.740  -0.740
  211   3HD1  LEU 114          2HD1      LEU 114   0.665  -1.292  -1.292
  212   1HD2  LEU 114          3HD2      LEU 114  -0.164   1.560   1.560
  213   2HD2  LEU 114          2HD2      LEU 114   1.085   1.381   1.381
  214   3HD2  LEU 114          1HD2      LEU 114   1.513   1.105   1.105
  215    H    ILE 115           H        ILE 115  -1.864  -2.056  -2.056
  216    HA   ILE 115           HA       ILE 115  -4.192  -0.611  -0.611
  217    HB   ILE 115           HB       ILE 115  -3.509  -2.329  -2.329
  218   1HG1  ILE 115          2HG1      ILE 115  -2.821  -3.761  -3.761
  219   2HG1  ILE 115          1HG1      ILE 115  -4.291  -4.354  -4.354
  220   1HG2  ILE 115          3HG2      ILE 115  -5.897  -1.531  -1.531
  221   2HG2  ILE 115          2HG2      ILE 115  -6.028  -2.754  -2.754
  222   3HG2  ILE 115          1HG2      ILE 115  -5.555  -1.061  -1.061
  223   1HD1  ILE 115          1HD1      ILE 115  -5.682  -3.365  -3.365
  224   2HD1  ILE 115          3HD1      ILE 115  -4.098  -2.933  -2.933
  225   3HD1  ILE 115          2HD1      ILE 115  -4.557  -4.670  -4.670
  226    H    ARG 116           H        ARG 116  -1.592  -1.057  -1.057
  227    HA   ARG 116           HA       ARG 116  -2.372   0.419   0.419
  228   1HB   ARG 116          2HB       ARG 116  -0.327  -1.147  -1.147
  229   2HB   ARG 116          1HB       ARG 116   0.551   0.311   0.311
  230   1HG   ARG 116          2HG       ARG 116  -0.916   0.279   0.279
  231   2HG   ARG 116          1HG       ARG 116   0.680  -0.522  -0.522
  232   1HD   ARG 116          2HD       ARG 116   1.762   1.587   1.587
  233   2HD   ARG 116          1HD       ARG 116   0.193   2.491   2.491
  234    HE   ARG 116           HE       ARG 116   0.434   1.200   1.200
  235   1HH1  ARG 116          1HH1      ARG 116   2.559   3.310   3.310
  236   2HH1  ARG 116          2HH1      ARG 116   3.324   4.041   4.041
  237   1HH2  ARG 116          1HH2      ARG 116   1.472   2.203   2.203
  238   2HH2  ARG 116          2HH2      ARG 116   2.695   3.407   3.407
  239    H    PHE 117           H        PHE 117  -0.602   1.570   1.570
  240    HA   PHE 117           HA       PHE 117  -0.276   4.108   4.108
  241   1HB   PHE 117          2HB       PHE 117  -0.755   2.971   2.971
  242   2HB   PHE 117          1HB       PHE 117  -0.034   4.580   4.580
  243    HD1  PHE 117          1HD       PHE 117   1.380   2.540   2.540
  244    HD2  PHE 117          2HD       PHE 117   1.111   3.132   3.132
  245    HE1  PHE 117          1HE       PHE 117   3.734   1.844   1.844
  246    HE2  PHE 117          2HE       PHE 117   3.487   2.316   2.316
  247    HZ   PHE 117           HZ       PHE 117   4.802   1.740   1.740
  248    H    LEU 118           H        LEU 118  -2.919   2.852   2.852
  249    HA   LEU 118           HA       LEU 118  -4.317   5.280   5.280
  250   1HB   LEU 118          2HB       LEU 118  -4.817   2.406   2.406
  251   2HB   LEU 118          1HB       LEU 118  -6.158   3.621   3.621
  252    HG   LEU 118           HG       LEU 118  -3.561   4.652   4.652
  253   1HD1  LEU 118          3HD1      LEU 118  -3.883   2.038   2.038
  254   2HD1  LEU 118          2HD1      LEU 118  -4.672   2.962   2.962
  255   3HD1  LEU 118          1HD1      LEU 118  -2.971   3.378   3.378
  256   1HD2  LEU 118          1HD2      LEU 118  -5.876   5.633   5.633
  257   2HD2  LEU 118          3HD2      LEU 118  -4.965   5.550   5.550
  258   3HD2  LEU 118          2HD2      LEU 118  -6.299   4.370   4.370
  259    H    GLU 119           H        GLU 119  -4.536   2.734   2.734
  260    HA   GLU 119           HA       GLU 119  -6.958   3.737   3.737
  261   1HB   GLU 119          2HB       GLU 119  -7.080   1.948   1.948
  262   2HB   GLU 119          1HB       GLU 119  -6.088   1.354   1.354
  263   1HG   GLU 119          2HG       GLU 119  -4.990   0.419   0.419
  264   2HG   GLU 119          1HG       GLU 119  -4.003   1.892   1.892
  265    H    GLU 120           H        GLU 120  -3.523   4.353   4.353
  266    HA   GLU 120           HA       GLU 120  -4.256   5.989   5.989
  267   1HB   GLU 120          2HB       GLU 120  -1.937   6.683   6.683
  268   2HB   GLU 120          1HB       GLU 120  -2.107   4.893   4.893
  269   1HG   GLU 120          2HG       GLU 120  -1.238   4.891   4.891
  270   2HG   GLU 120          1HG       GLU 120  -1.113   6.689   6.689
  271    H    GLY 121           H        GLY 121  -4.697   6.240   6.240
  272   1HA   GLY 121          2HA       GLY 121  -5.543   7.829   7.829
  273   2HA   GLY 121          1HA       GLY 121  -5.297   8.977   8.977
  274    H    ASP 122           H        ASP 122  -3.460   7.107   7.107
  275    HA   ASP 122           HA       ASP 122  -2.119   9.613   9.613
  276   1HB   ASP 122          2HB       ASP 122  -0.805   6.919   6.919
  277   2HB   ASP 122          1HB       ASP 122  -0.051   8.535   8.535
  278    H    LYS 123           H        LYS 123  -1.373   9.452   9.452
  279    HA   LYS 123           HA       LYS 123  -3.299   7.978   7.978
  280   1HB   LYS 123          2HB       LYS 123  -3.173  10.558  10.558
  281   2HB   LYS 123          1HB       LYS 123  -1.477  10.394  10.394
  282   1HG   LYS 123          2HG       LYS 123  -4.025   9.276   9.276
  283   2HG   LYS 123          1HG       LYS 123  -3.293  10.821  10.821
  284   1HD   LYS 123          2HD       LYS 123  -1.729   8.166   8.166
  285   2HD   LYS 123          1HD       LYS 123  -2.857   8.690   8.690
  286   1HE   LYS 123          2HE       LYS 123  -0.234   9.869   9.869
  287   2HE   LYS 123          1HE       LYS 123  -0.624   9.263   9.263
  288   1HZ   LYS 123          1HZ       LYS 123  -1.761  11.715  11.715
  289   2HZ   LYS 123          3HZ       LYS 123  -0.534  11.661  11.661
  290   3HZ   LYS 123          2HZ       LYS 123  -2.099  11.121  11.121
  291    H    ALA 124           H        ALA 124  -2.221   5.936   5.936
  292    HA   ALA 124           HA       ALA 124   0.698   6.110   6.110
  293   1HB   ALA 124          1HB       ALA 124  -0.497   4.143   4.143
  294   2HB   ALA 124          3HB       ALA 124  -1.097   3.696   3.696
  295   3HB   ALA 124          2HB       ALA 124   0.672   3.670   3.670
  296    H    LYS 125           H        LYS 125   1.988   5.748   5.748
  297    HA   LYS 125           HA       LYS 125   0.160   5.229   5.229
  298   1HB   LYS 125          2HB       LYS 125   1.110   7.598   7.598
  299   2HB   LYS 125          1HB       LYS 125   2.725   6.941   6.941
  300   1HG   LYS 125          2HG       LYS 125   3.056   6.093   6.093
  301   2HG   LYS 125          1HG       LYS 125   1.396   6.624   6.624
  302   1HD   LYS 125          2HD       LYS 125   3.591   8.515   8.515
  303   2HD   LYS 125          1HD       LYS 125   3.394   8.121   8.121
  304   1HE   LYS 125          2HE       LYS 125   1.077   9.027   9.027
  305   2HE   LYS 125          1HE       LYS 125   1.275   9.522   9.522
  306   1HZ   LYS 125          2HZ       LYS 125   3.155  10.867  10.867
  307   2HZ   LYS 125          1HZ       LYS 125   2.940  10.422  10.422
  308   3HZ   LYS 125          3HZ       LYS 125   1.741  11.320  11.320
  309    H    ILE 126           H        ILE 126   0.635   3.368   3.368
  310    HA   ILE 126           HA       ILE 126   2.939   1.843   1.843
  311    HB   ILE 126           HB       ILE 126   1.095   1.578   1.578
  312   1HG1  ILE 126          2HG1      ILE 126  -0.435   1.910   1.910
  313   2HG1  ILE 126          1HG1      ILE 126  -0.363   0.155   0.155
  314   1HG2  ILE 126          2HG2      ILE 126   2.721  -0.308  -0.308
  315   2HG2  ILE 126          1HG2      ILE 126   1.504  -0.834  -0.834
  316   3HG2  ILE 126          3HG2      ILE 126   3.012  -0.004  -0.004
  317   1HD1  ILE 126          2HD1      ILE 126   1.172  -0.094  -0.094
  318   2HD1  ILE 126          1HD1      ILE 126   0.803   1.640   1.640
  319   3HD1  ILE 126          3HD1      ILE 126  -0.530   0.407   0.407
  320    H    THR 127           H        THR 127   4.827   1.706   1.706
  321    HA   THR 127           HA       THR 127   4.734   2.921   2.921
  322    HB   THR 127           HB       THR 127   7.145   2.518   2.518
  323    HG1  THR 127          1HG       THR 127   5.682   4.860   4.860
  324   1HG2  THR 127          3HG2      THR 127   6.640   3.870   3.870
  325   2HG2  THR 127          2HG2      THR 127   8.126   4.179   4.179
  326   3HG2  THR 127          1HG2      THR 127   7.793   2.521   2.521
  327    H    LEU 128           H        LEU 128   4.835   1.368   1.368
  328    HA   LEU 128           HA       LEU 128   5.858  -1.243  -1.243
  329   1HB   LEU 128          2HB       LEU 128   4.259  -0.283  -0.283
  330   2HB   LEU 128          1HB       LEU 128   5.727  -0.865  -0.865
  331    HG   LEU 128           HG       LEU 128   4.229  -2.425  -2.425
  332   1HD1  LEU 128          1HD1      LEU 128   2.608  -1.327  -1.327
  333   2HD1  LEU 128          3HD1      LEU 128   3.250  -2.212  -2.212
  334   3HD1  LEU 128          2HD1      LEU 128   2.524  -3.121  -3.121
  335   1HD2  LEU 128          2HD2      LEU 128   5.826  -3.462  -3.462
  336   2HD2  LEU 128          1HD2      LEU 128   6.207  -3.627  -3.627
  337   3HD2  LEU 128          3HD2      LEU 128   4.771  -4.488  -4.488
  338    H    ARG 129           H        ARG 129   7.742  -2.177  -2.177
  339    HA   ARG 129           HA       ARG 129   9.450  -0.383  -0.383
  340   1HB   ARG 129          2HB       ARG 129  10.014   0.106   0.106
  341   2HB   ARG 129          1HB       ARG 129  10.172  -1.660  -1.660
  342   1HG   ARG 129          2HG       ARG 129  12.141  -1.767  -1.767
  343   2HG   ARG 129          1HG       ARG 129  11.663  -0.241  -0.241
  344   1HD   ARG 129          2HD       ARG 129  12.280   1.048   1.048
  345   2HD   ARG 129          1HD       ARG 129  12.783  -0.505  -0.505
  346    HE   ARG 129           HE       ARG 129  14.154  -0.369  -0.369
  347   1HH1  ARG 129          1HH2      ARG 129  13.900   1.432   1.432
  348   2HH1  ARG 129          2HH2      ARG 129  15.521   2.038   2.038
  349   1HH2  ARG 129          1HH1      ARG 129  16.361   0.457   0.457
  350   2HH2  ARG 129          2HH1      ARG 129  16.941   1.475   1.475
  351    H    PHE 130           H        PHE 130   9.191  -1.575  -1.575
  352    HA   PHE 130           HA       PHE 130   8.822  -4.459  -4.459
  353   1HB   PHE 130          2HB       PHE 130   9.487  -2.331  -2.331
  354   2HB   PHE 130          1HB       PHE 130   8.943  -4.101  -4.101
  355    HD1  PHE 130          2HD       PHE 130   6.784  -4.907  -4.907
  356    HD2  PHE 130          1HD       PHE 130   8.005  -0.766  -0.766
  357    HE1  PHE 130          2HE       PHE 130   4.511  -4.136  -4.136
  358    HE2  PHE 130          1HE       PHE 130   5.645  -0.120  -0.120
  359    HZ   PHE 130           HZ       PHE 130   3.863  -1.833  -1.833
  360    H    ARG 131           H        ARG 131  10.707  -5.771  -5.771
  361    HA   ARG 131           HA       ARG 131  13.340  -4.522  -4.522
  362   1HB   ARG 131          2HB       ARG 131  12.619  -7.114  -7.114
  363   2HB   ARG 131          1HB       ARG 131  14.260  -6.479  -6.479
  364   1HG   ARG 131          2HG       ARG 131  12.245  -7.600  -7.600
  365   2HG   ARG 131          1HG       ARG 131  13.748  -8.355  -8.355
  366   1HD   ARG 131          2HD       ARG 131  14.469  -7.570  -7.570
  367   2HD   ARG 131          1HD       ARG 131  14.922  -6.154  -6.154
  368    HE   ARG 131           HE       ARG 131  12.187  -5.949  -5.949
  369   1HH1  ARG 131          1HH1      ARG 131  15.637  -5.609  -5.609
  370   2HH1  ARG 131          2HH1      ARG 131  15.375  -4.504  -4.504
  371   1HH2  ARG 131          1HH2      ARG 131  11.832  -4.444  -4.444
  372   2HH2  ARG 131          2HH2      ARG 131  13.181  -3.838  -3.838
  373    H    GLY 132           H        GLY 132  13.504  -2.790  -2.790
  374   1HA   GLY 132          2HA       GLY 132  11.335  -2.239  -2.239
  375   2HA   GLY 132          1HA       GLY 132  12.889  -1.382  -1.382
  376    H    ARG 133           H        ARG 133  10.433  -2.514  -2.514
  377    HA   ARG 133           HA       ARG 133   9.841  -2.876  -2.876
  378   1HB   ARG 133          2HB       ARG 133  10.619  -1.591  -1.591
  379   2HB   ARG 133          1HB       ARG 133  10.747  -0.624  -0.624
  380   1HG   ARG 133          2HG       ARG 133  13.242  -1.054  -1.054
  381   2HG   ARG 133          1HG       ARG 133  13.082  -2.004  -2.004
  382   1HD   ARG 133          2HD       ARG 133  13.836   0.220   0.220
  383   2HD   ARG 133          1HD       ARG 133  12.098   0.101   0.101
  384    HE   ARG 133           HE       ARG 133  11.517   1.609   1.609
  385   1HH1  ARG 133          1HH2      ARG 133  14.991   0.757   0.757
  386   2HH1  ARG 133          2HH2      ARG 133  15.398   2.033   2.033
  387   1HH2  ARG 133          1HH1      ARG 133  12.099   3.323   3.323
  388   2HH2  ARG 133          2HH1      ARG 133  13.742   3.505   3.505
  389    H    GLU 134           H        GLU 134  11.475  -4.949  -4.949
  390    HA   GLU 134           HA       GLU 134  11.398  -6.456  -6.456
  391   1HB   GLU 134          2HB       GLU 134  12.970  -8.157  -8.157
  392   2HB   GLU 134          1HB       GLU 134  13.762  -6.670  -6.670
  393   1HG   GLU 134          2HG       GLU 134  13.865  -5.699  -5.699
  394   2HG   GLU 134          1HG       GLU 134  13.061  -7.164  -7.164
  395    H    MET 135           H        MET 135  10.845  -5.692  -5.692
  396    HA   MET 135           HA       MET 135   8.753  -7.704  -7.704
  397   1HB   MET 135          2HB       MET 135  10.460  -6.842  -6.842
  398   2HB   MET 135          1HB       MET 135   9.045  -7.920  -7.920
  399   1HG   MET 135          2HG       MET 135  11.686  -8.534  -8.534
  400   2HG   MET 135          1HG       MET 135  11.160  -9.170  -9.170
  401   1HE   MET 135          3HE       MET 135  12.034 -11.331 -11.331
  402   2HE   MET 135          2HE       MET 135  11.298 -12.121 -12.121
  403   3HE   MET 135          1HE       MET 135  12.184 -10.569 -10.569
  404    H    ALA 136           H        ALA 136   9.427  -4.405  -4.405
  405    HA   ALA 136           HA       ALA 136   7.316  -3.652  -3.652
  406   1HB   ALA 136          1HB       ALA 136   8.964  -1.895  -1.895
  407   2HB   ALA 136          3HB       ALA 136   8.395  -1.988  -1.988
  408   3HB   ALA 136          2HB       ALA 136   7.259  -1.486  -1.486
  409    H    HIS 137           H        HIS 137   5.600  -4.779  -4.779
  410    HA   HIS 137           HA       HIS 137   4.216  -4.408  -4.408
  411   1HB   HIS 137          2HB       HIS 137   3.867  -6.920  -6.920
  412   2HB   HIS 137          1HB       HIS 137   3.102  -6.469  -6.469
  413    HD1  HIS 137          1HD       HIS 137   3.905  -8.813  -8.813
  414    HD2  HIS 137          2HD       HIS 137   7.025  -6.136  -6.136
  415    HE1  HIS 137          1HE       HIS 137   6.035  -9.727  -9.727
  416    H    GLN 138           H        GLN 138   1.764  -4.580  -4.580
  417    HA   GLN 138           HA       GLN 138   1.106  -3.727  -3.727
  418   1HB   GLN 138          2HB       GLN 138  -0.655  -3.609  -3.609
  419   2HB   GLN 138          1HB       GLN 138  -1.093  -3.026  -3.026
  420   1HG   GLN 138          2HG       GLN 138   0.859  -1.392  -1.392
  421   2HG   GLN 138          1HG       GLN 138   1.121  -1.883  -1.883
  422   1HE2  GLN 138          1HE2      GLN 138   0.054  -0.744  -0.744
  423   2HE2  GLN 138          2HE2      GLN 138  -1.379   0.200   0.200
  424    H    GLN 139           H        GLN 139   1.763  -6.432  -6.432
  425    HA   GLN 139           HA       GLN 139  -0.524  -7.969  -7.969
  426   1HB   GLN 139          2HB       GLN 139   2.310  -8.981  -8.981
  427   2HB   GLN 139          1HB       GLN 139   0.835  -9.944  -9.944
  428   1HG   GLN 139          2HG       GLN 139   1.567  -7.810  -7.810
  429   2HG   GLN 139          1HG       GLN 139   1.577  -9.589  -9.589
  430   1HE2  GLN 139          1HE2      GLN 139  -0.656 -10.679 -10.679
  431   2HE2  GLN 139          2HE2      GLN 139  -2.088  -9.918  -9.918
  432    H    ILE 140           H        ILE 140   2.966  -7.176  -7.176
  433    HA   ILE 140           HA       ILE 140   3.457  -8.382  -8.382
  434    HB   ILE 140           HB       ILE 140   4.802  -6.554  -6.554
  435   1HG1  ILE 140          2HG1      ILE 140   5.012  -9.541  -9.541
  436   2HG1  ILE 140          1HG1      ILE 140   4.189  -8.976  -8.976
  437   1HG2  ILE 140          1HG2      ILE 140   5.759  -8.063  -8.063
  438   2HG2  ILE 140          3HG2      ILE 140   6.805  -7.139  -7.139
  439   3HG2  ILE 140          2HG2      ILE 140   5.593  -6.270  -6.270
  440   1HD1  ILE 140          2HD1      ILE 140   6.348  -8.024  -8.024
  441   2HD1  ILE 140          1HD1      ILE 140   7.179  -8.748  -8.748
  442   3HD1  ILE 140          3HD1      ILE 140   6.378  -9.814  -9.814
  443    H    GLY 141           H        GLY 141   2.460  -5.253  -5.253
  444   1HA   GLY 141          2HA       GLY 141   2.633  -4.343  -4.343
  445   2HA   GLY 141          1HA       GLY 141   1.863  -3.472  -3.472
  446    H    MET 142           H        MET 142  -0.233  -4.828  -4.828
  447    HA   MET 142           HA       MET 142  -1.827  -4.236  -4.236
  448   1HB   MET 142          2HB       MET 142  -2.498  -4.403  -4.403
  449   2HB   MET 142          1HB       MET 142  -3.704  -3.973  -3.973
  450   1HG   MET 142          2HG       MET 142  -2.069  -2.089  -2.089
  451   2HG   MET 142          1HG       MET 142  -1.272  -2.326  -2.326
  452   1HE   MET 142          1HE       MET 142  -2.533   0.323   0.323
  453   2HE   MET 142          3HE       MET 142  -1.674   0.211   0.211
  454   3HE   MET 142          2HE       MET 142  -3.275   1.014   1.014
  455    H    GLU 143           H        GLU 143  -0.600  -7.179  -7.179
  456    HA   GLU 143           HA       GLU 143  -3.048  -8.130  -8.130
  457   1HB   GLU 143          2HB       GLU 143  -0.860  -9.659  -9.659
  458   2HB   GLU 143          1HB       GLU 143  -0.387  -9.302  -9.302
  459   1HG   GLU 143          2HG       GLU 143  -1.530 -11.268 -11.268
  460   2HG   GLU 143          1HG       GLU 143  -2.853 -10.142 -10.142
  461    H    VAL 144           H        VAL 144   0.066  -6.959  -6.959
  462    HA   VAL 144           HA       VAL 144  -0.347  -7.596  -7.596
  463    HB   VAL 144           HB       VAL 144   1.624  -5.635  -5.635
  464   1HG1  VAL 144          3HG1      VAL 144   1.199  -7.259  -7.259
  465   2HG1  VAL 144          2HG1      VAL 144   2.810  -6.646  -6.646
  466   3HG1  VAL 144          1HG1      VAL 144   1.475  -5.481  -5.481
  467   1HG2  VAL 144          3HG2      VAL 144   1.126  -8.630  -8.630
  468   2HG2  VAL 144          2HG2      VAL 144   1.646  -7.731  -7.731
  469   3HG2  VAL 144          1HG2      VAL 144   2.844  -7.994  -7.994
  470    H    LEU 145           H        LEU 145  -0.176  -4.467  -4.467
  471    HA   LEU 145           HA       LEU 145  -1.005  -2.844  -2.844
  472   1HB   LEU 145          2HB       LEU 145  -1.740  -2.696  -2.696
  473   2HB   LEU 145          1HB       LEU 145  -1.962  -1.351  -1.351
  474    HG   LEU 145           HG       LEU 145   0.683  -2.596  -2.596
  475   1HD1  LEU 145          1HD1      LEU 145  -0.803   0.019   0.019
  476   2HD1  LEU 145          3HD1      LEU 145   0.950  -0.208  -0.208
  477   3HD1  LEU 145          2HD1      LEU 145  -0.277  -1.296  -1.296
  478   1HD2  LEU 145          3HD2      LEU 145  -0.103  -0.585  -0.585
  479   2HD2  LEU 145          2HD2      LEU 145   0.902  -2.049  -2.049
  480   3HD2  LEU 145          1HD2      LEU 145   1.577  -0.606  -0.606
  481    H    ASN 146           H        ASN 146  -3.012  -4.238  -4.238
  482    HA   ASN 146           HA       ASN 146  -5.612  -3.394  -3.394
  483   1HB   ASN 146          2HB       ASN 146  -4.198  -4.946  -4.946
  484   2HB   ASN 146          1HB       ASN 146  -5.430  -6.014  -6.014
  485   1HD2  ASN 146          1HD2      ASN 146  -5.777  -6.145  -6.145
  486   2HD2  ASN 146          2HD2      ASN 146  -6.946  -5.130  -5.130
  487    H    ARG 147           H        ARG 147  -3.695  -6.385  -6.385
  488    HA   ARG 147           HA       ARG 147  -6.027  -7.084  -7.084
  489   1HB   ARG 147          2HB       ARG 147  -4.794  -8.739  -8.739
  490   2HB   ARG 147          1HB       ARG 147  -3.227  -8.022  -8.022
  491   1HG   ARG 147          2HG       ARG 147  -3.374  -9.059  -9.059
  492   2HG   ARG 147          1HG       ARG 147  -5.202  -8.971  -8.971
  493   1HD   ARG 147          2HD       ARG 147  -4.281 -11.376 -11.376
  494   2HD   ARG 147          1HD       ARG 147  -5.165 -10.920 -10.920
  495    HE   ARG 147           HE       ARG 147  -2.430 -10.143 -10.143
  496   1HH1  ARG 147          1HH2      ARG 147  -4.401 -13.084 -13.084
  497   2HH1  ARG 147          2HH2      ARG 147  -3.304 -14.118 -14.118
  498   1HH2  ARG 147          1HH1      ARG 147  -0.944 -11.555 -11.555
  499   2HH2  ARG 147          2HH1      ARG 147  -1.312 -13.236 -13.236
  500    H    VAL 148           H        VAL 148  -3.337  -4.765  -4.765
  501    HA   VAL 148           HA       VAL 148  -3.376  -5.175  -5.175
  502    HB   VAL 148           HB       VAL 148  -2.720  -2.610  -2.610
  503   1HG1  VAL 148          1HG1      VAL 148  -2.761  -3.417  -3.417
  504   2HG1  VAL 148          3HG1      VAL 148  -1.318  -4.416  -4.416
  505   3HG1  VAL 148          2HG1      VAL 148  -1.243  -2.603  -2.603
  506   1HG2  VAL 148          3HG2      VAL 148  -0.928  -5.046  -5.046
  507   2HG2  VAL 148          2HG2      VAL 148  -1.560  -4.069  -4.069
  508   3HG2  VAL 148          1HG2      VAL 148  -0.383  -3.336  -3.336
  509    H    LYS 149           H        LYS 149  -5.002  -2.848  -2.848
  510    HA   LYS 149           HA       LYS 149  -6.527  -1.454  -1.454
  511   1HB   LYS 149          2HB       LYS 149  -6.629  -1.007  -1.007
  512   2HB   LYS 149          1HB       LYS 149  -7.295  -2.669  -2.669
  513   1HG   LYS 149          2HG       LYS 149  -9.285  -2.305  -2.305
  514   2HG   LYS 149          1HG       LYS 149  -8.872  -0.827  -0.827
  515   1HD   LYS 149          2HD       LYS 149  -9.756  -1.160  -1.160
  516   2HD   LYS 149          1HD       LYS 149 -10.360  -0.117  -0.117
  517   1HE   LYS 149          2HE       LYS 149  -9.119   1.632   1.632
  518   2HE   LYS 149          1HE       LYS 149  -7.801   0.640   0.640
  519   1HZ   LYS 149          3HZ       LYS 149 -10.559   1.187   1.187
  520   2HZ   LYS 149          2HZ       LYS 149  -9.141   1.980   1.980
  521   3HZ   LYS 149          1HZ       LYS 149  -9.339   0.323   0.323
  522    H    ASP 150           H        ASP 150  -7.181  -4.775  -4.775
  523    HA   ASP 150           HA       ASP 150  -9.801  -4.704  -4.704
  524   1HB   ASP 150          2HB       ASP 150  -7.796  -6.809  -6.809
  525   2HB   ASP 150          1HB       ASP 150  -9.452  -7.190  -7.190
  526    H    ASP 151           H        ASP 151  -6.763  -6.196  -6.196
  527    HA   ASP 151           HA       ASP 151  -8.460  -7.075  -7.075
  528   1HB   ASP 151          2HB       ASP 151  -6.236  -8.059  -8.059
  529   2HB   ASP 151          1HB       ASP 151  -5.473  -6.726  -6.726
  530    H    LEU 152           H        LEU 152  -6.927  -3.861  -3.861
  531    HA   LEU 152           HA       LEU 152  -7.014  -3.293  -3.293
  532   1HB   LEU 152          2HB       LEU 152  -5.979  -1.933  -1.933
  533   2HB   LEU 152          1HB       LEU 152  -7.228  -0.946  -0.946
  534    HG   LEU 152           HG       LEU 152  -5.152  -0.192  -0.192
  535   1HD1  LEU 152          1HD1      LEU 152  -6.768  -0.400  -0.400
  536   2HD1  LEU 152          3HD1      LEU 152  -6.240  -2.059  -2.059
  537   3HD1  LEU 152          2HD1      LEU 152  -5.110  -0.713  -0.713
  538   1HD2  LEU 152          1HD2      LEU 152  -4.467  -3.133  -3.133
  539   2HD2  LEU 152          3HD2      LEU 152  -3.747  -1.795  -1.795
  540   3HD2  LEU 152          2HD2      LEU 152  -3.428  -1.876  -1.876
  541    H    GLN 153           H        GLN 153  -9.067  -2.737  -2.737
  542    HA   GLN 153           HA       GLN 153 -10.444  -0.854  -0.854
  543   1HB   GLN 153          2HB       GLN 153 -10.541  -3.288  -3.288
  544   2HB   GLN 153          1HB       GLN 153 -12.003  -3.412  -3.412
  545   1HG   GLN 153          2HG       GLN 153 -12.857  -1.326  -1.326
  546   2HG   GLN 153          1HG       GLN 153 -11.215  -1.312  -1.312
  547   1HE2  GLN 153          1HE2      GLN 153 -13.761  -3.809  -3.809
  548   2HE2  GLN 153          2HE2      GLN 153 -13.764  -4.569  -4.569
  549    H    GLU 154           H        GLU 154 -10.863  -2.966  -2.966
  550    HA   GLU 154           HA       GLU 154 -13.371  -2.371  -2.371
  551   1HB   GLU 154          2HB       GLU 154 -11.050  -2.879  -2.879
  552   2HB   GLU 154          1HB       GLU 154 -12.696  -3.543  -3.543
  553   1HG   GLU 154          2HG       GLU 154 -11.987  -4.982  -4.982
  554   2HG   GLU 154          1HG       GLU 154 -10.351  -4.202  -4.202
  555    H    LEU 155           H        LEU 155 -10.246  -1.185  -1.185
  556    HA   LEU 155           HA       LEU 155 -11.291   0.783   0.783
  557   1HB   LEU 155          2HB       LEU 155  -9.765  -1.066  -1.066
  558   2HB   LEU 155          1HB       LEU 155  -8.508  -0.463  -0.463
  559    HG   LEU 155           HG       LEU 155  -9.539   1.603   1.603
  560   1HD1  LEU 155          2HD1      LEU 155  -9.790  -0.399  -0.399
  561   2HD1  LEU 155          1HD1      LEU 155  -8.084  -0.877  -0.877
  562   3HD1  LEU 155          3HD1      LEU 155  -8.436   0.648   0.648
  563   1HD2  LEU 155          2HD2      LEU 155  -7.504   1.910   1.910
  564   2HD2  LEU 155          1HD2      LEU 155  -7.106   1.995   1.995
  565   3HD2  LEU 155          3HD2      LEU 155  -6.712   0.510   0.510
  566    H    ALA 156           H        ALA 156  -8.915   0.268   0.268
  567    HA   ALA 156           HA       ALA 156  -8.286   3.223   3.223
  568   1HB   ALA 156          1HB       ALA 156  -6.264   1.696   1.696
  569   2HB   ALA 156          3HB       ALA 156  -7.002   0.950   0.950
  570   3HB   ALA 156          2HB       ALA 156  -6.532   2.658   2.658
  571    H    VAL 157           H        VAL 157  -9.090   4.212   4.212
  572    HA   VAL 157           HA       VAL 157  -8.692   1.936   1.936
  573    HB   VAL 157           HB       VAL 157 -10.188   2.885   2.885
  574   1HG1  VAL 157          1HG1      VAL 157 -11.480   2.913   2.913
  575   2HG1  VAL 157          3HG1      VAL 157 -12.361   2.854   2.854
  576   3HG1  VAL 157          2HG1      VAL 157 -11.250   1.484   1.484
  577   1HG2  VAL 157          2HG2      VAL 157  -9.547   5.447   5.447
  578   2HG2  VAL 157          1HG2      VAL 157 -11.077   5.020   5.020
  579   3HG2  VAL 157          3HG2      VAL 157 -11.038   5.173   5.173
  580    H    VAL 158           H        VAL 158  -8.627   3.056   3.056
  581    HA   VAL 158           HA       VAL 158  -6.015   4.216   4.216
  582    HB   VAL 158           HB       VAL 158  -7.745   3.072   3.072
  583   1HG1  VAL 158          2HG1      VAL 158  -5.558   4.135   4.135
  584   2HG1  VAL 158          1HG1      VAL 158  -4.771   3.061   3.061
  585   3HG1  VAL 158          3HG1      VAL 158  -5.549   2.371   2.371
  586   1HG2  VAL 158          1HG2      VAL 158  -6.256   1.601   1.601
  587   2HG2  VAL 158          3HG2      VAL 158  -7.885   1.233   1.233
  588   3HG2  VAL 158          2HG2      VAL 158  -6.379   0.881   0.881
  589    H    GLU 159           H        GLU 159  -5.717   5.892   5.892
  590    HA   GLU 159           HA       GLU 159  -7.887   7.741   7.741
  591   1HB   GLU 159          2HB       GLU 159  -5.522   8.346   8.346
  592   2HB   GLU 159          1HB       GLU 159  -5.182   7.609   7.609
  593   1HG   GLU 159          2HG       GLU 159  -6.639   9.416   9.416
  594   2HG   GLU 159          1HG       GLU 159  -6.955  10.089  10.089
  595    H    SER 160           H        SER 160  -5.958   5.460   5.460
  596    HA   SER 160           HA       SER 160  -7.831   5.608   5.608
  597   1HB   SER 160          2HB       SER 160  -5.972   7.499   7.499
  598   2HB   SER 160          1HB       SER 160  -5.030   6.071   6.071
  599    HG   SER 160           HG       SER 160  -6.655   5.795   5.795
  600    H    PHE 161           H        PHE 161  -7.297   3.802   3.802
  601    HA   PHE 161           HA       PHE 161  -5.075   2.175   2.175
  602   1HB   PHE 161          2HB       PHE 161  -7.711   1.532   1.532
  603   2HB   PHE 161          1HB       PHE 161  -6.704   0.806   0.806
  604    HD1  PHE 161          1HD       PHE 161  -7.015   1.403   1.403
  605    HD2  PHE 161          2HD       PHE 161  -5.274  -1.074  -1.074
  606    HE1  PHE 161          1HE       PHE 161  -5.690   0.315   0.315
  607    HE2  PHE 161          2HE       PHE 161  -3.691  -1.899  -1.899
  608    HZ   PHE 161           HZ       PHE 161  -3.870  -1.039  -1.039
  609    HA   PRO 162           HA       PRO 162  -4.916   5.157   5.157
  610   1HB   PRO 162          2HB       PRO 162  -2.295   6.200   6.200
  611   2HB   PRO 162          1HB       PRO 162  -3.728   6.501   6.501
  612   1HG   PRO 162          2HG       PRO 162  -1.384   4.866   4.866
  613   2HG   PRO 162          1HG       PRO 162  -2.775   5.319   5.319
  614   1HD   PRO 162          2HD       PRO 162  -2.297   2.752   2.752
  615   2HD   PRO 162          1HD       PRO 162  -3.424   3.077   3.077
  616    H    THR 163           H        THR 163  -1.260   4.152   4.152
  617    HA   THR 163           HA       THR 163  -1.711   5.498   5.498
  618    HB   THR 163           HB       THR 163   0.955   4.416   4.416
  619    HG1  THR 163          1HG       THR 163  -0.744   5.676   5.676
  620   1HG2  THR 163          3HG2      THR 163  -0.469   7.153   7.153
  621   2HG2  THR 163          2HG2      THR 163   1.320   6.912   6.912
  622   3HG2  THR 163          1HG2      THR 163   0.475   6.593   6.593
  623    H    LYS 164           H        LYS 164   0.511   4.681   4.681
  624    HA   LYS 164           HA       LYS 164   0.604   2.130   2.130
  625   1HB   LYS 164          2HB       LYS 164  -0.643   3.525   3.525
  626   2HB   LYS 164          1HB       LYS 164   0.684   4.735   4.735
  627   1HG   LYS 164          2HG       LYS 164   2.286   3.053   3.053
  628   2HG   LYS 164          1HG       LYS 164   1.014   1.781   1.781
  629   1HD   LYS 164          2HD       LYS 164  -0.366   3.054   3.054
  630   2HD   LYS 164          1HD       LYS 164   0.909   4.323   4.323
  631   1HE   LYS 164          2HE       LYS 164   2.537   2.646   2.646
  632   2HE   LYS 164          1HE       LYS 164   1.282   1.344   1.344
  633   1HZ   LYS 164          3HZ       LYS 164  -0.094   2.584   2.584
  634   2HZ   LYS 164          2HZ       LYS 164   1.080   3.802   3.802
  635   3HZ   LYS 164          1HZ       LYS 164   1.419   2.232   2.232
  636    H    ILE 165           H        ILE 165   2.849   1.605   1.605
  637    HA   ILE 165           HA       ILE 165   4.190   3.118   3.118
  638    HB   ILE 165           HB       ILE 165   5.418   1.017   1.017
  639   1HG1  ILE 165          2HG1      ILE 165   3.435   0.673   0.673
  640   2HG1  ILE 165          1HG1      ILE 165   3.116   0.181   0.181
  641   1HG2  ILE 165          1HG2      ILE 165   6.898   2.159   2.159
  642   2HG2  ILE 165          3HG2      ILE 165   5.709   1.749   1.749
  643   3HG2  ILE 165          2HG2      ILE 165   6.646   0.458   0.458
  644   1HD1  ILE 165          2HD1      ILE 165   5.317  -1.122  -1.122
  645   2HD1  ILE 165          1HD1      ILE 165   3.601  -1.625  -1.625
  646   3HD1  ILE 165          3HD1      ILE 165   4.560  -1.701  -1.701
  647    H    GLU 166           H        GLU 166   5.752   4.329   4.329
  648    HA   GLU 166           HA       GLU 166   7.041   5.142   5.142
  649   1HB   GLU 166          2HB       GLU 166   6.059   7.005   7.005
  650   2HB   GLU 166          1HB       GLU 166   7.194   7.504   7.504
  651   1HG   GLU 166          2HG       GLU 166   5.426   7.130   7.130
  652   2HG   GLU 166          1HG       GLU 166   4.288   6.533   6.533
  653    H    GLY 167           H        GLY 167   9.200   4.779   4.779
  654   1HA   GLY 167          2HA       GLY 167  11.131   4.506   4.506
  655   2HA   GLY 167          1HA       GLY 167  10.298   5.017   5.017
  656    H    ARG 168           H        ARG 168  11.327   3.334   3.334
  657    HA   ARG 168           HA       ARG 168  10.732   0.661   0.661
  658   1HB   ARG 168          2HB       ARG 168  12.680   1.795   1.795
  659   2HB   ARG 168          1HB       ARG 168  12.609   0.067   0.067
  660   1HG   ARG 168          2HG       ARG 168  13.184   0.750   0.750
  661   2HG   ARG 168          1HG       ARG 168  13.440   2.435   2.435
  662   1HD   ARG 168          2HD       ARG 168  15.305   1.698   1.698
  663   2HD   ARG 168          1HD       ARG 168  14.954  -0.045  -0.045
  664    HE   ARG 168           HE       ARG 168  15.324   1.427   1.427
  665   1HH1  ARG 168          1HH2      ARG 168  17.093   0.223   0.223
  666   2HH1  ARG 168          2HH2      ARG 168  18.584  -0.021  -0.021
  667   1HH2  ARG 168          1HH1      ARG 168  17.348   1.088   1.088
  668   2HH2  ARG 168          2HH1      ARG 168  18.731   0.477   0.477
  669    H    GLN 169           H        GLN 169   8.623   2.141   2.141
  670    HA   GLN 169           HA       GLN 169   8.162   0.737   0.737
  671   1HB   GLN 169          2HB       GLN 169   9.268   3.502   3.502
  672   2HB   GLN 169          1HB       GLN 169   8.131   3.091   3.091
  673   1HG   GLN 169          2HG       GLN 169   9.806   1.631   1.631
  674   2HG   GLN 169          1HG       GLN 169  10.903   1.779   1.779
  675   1HE2  GLN 169          1HE2      GLN 169   9.020   3.974   3.974
  676   2HE2  GLN 169          2HE2      GLN 169  10.297   5.110   5.110
  677    H    MET 170           H        MET 170   6.022   1.316   1.316
  678    HA   MET 170           HA       MET 170   4.607   3.381   3.381
  679   1HB   MET 170          2HB       MET 170   4.179   1.253   1.253
  680   2HB   MET 170          1HB       MET 170   3.599   0.479   0.479
  681   1HG   MET 170          2HG       MET 170   1.684   2.040   2.040
  682   2HG   MET 170          1HG       MET 170   2.400   2.898   2.898
  683   1HE   MET 170          3HE       MET 170   1.977  -0.857  -0.857
  684   2HE   MET 170          2HE       MET 170   0.233  -0.450  -0.450
  685   3HE   MET 170          1HE       MET 170   0.804  -1.463  -1.463
  686    H    ILE 171           H        ILE 171   3.677   4.707   4.707
  687    HA   ILE 171           HA       ILE 171   3.213   3.730   3.730
  688    HB   ILE 171           HB       ILE 171   2.375   6.240   6.240
  689   1HG1  ILE 171          2HG1      ILE 171   4.894   5.658   5.658
  690   2HG1  ILE 171          1HG1      ILE 171   4.292   7.308   7.308
  691   1HG2  ILE 171          3HG2      ILE 171   2.112   5.446   5.446
  692   2HG2  ILE 171          2HG2      ILE 171   2.195   7.195   7.195
  693   3HG2  ILE 171          1HG2      ILE 171   0.831   6.197   6.197
  694   1HD1  ILE 171          2HD1      ILE 171   4.506   4.903   4.903
  695   2HD1  ILE 171          1HD1      ILE 171   5.750   6.211   6.211
  696   3HD1  ILE 171          3HD1      ILE 171   4.077   6.550   6.550
  697    H    MET 172           H        MET 172   1.306   3.071   3.071
  698    HA   MET 172           HA       MET 172  -1.273   3.905   3.905
  699   1HB   MET 172          2HB       MET 172  -1.518   1.485   1.485
  700   2HB   MET 172          1HB       MET 172  -0.649   1.395   1.395
  701   1HG   MET 172          2HG       MET 172  -3.191   3.037   3.037
  702   2HG   MET 172          1HG       MET 172  -3.398   1.311   1.311
  703   1HE   MET 172          1HE       MET 172  -2.309  -0.505  -0.505
  704   2HE   MET 172          3HE       MET 172  -2.959  -0.384  -0.384
  705   3HE   MET 172          2HE       MET 172  -4.054  -0.089  -0.089
  706    H    VAL 173           H        VAL 173  -2.383   5.255   5.255
  707    HA   VAL 173           HA       VAL 173  -0.769   6.024   6.024
  708    HB   VAL 173           HB       VAL 173  -3.264   7.337   7.337
  709   1HG1  VAL 173          3HG1      VAL 173  -1.271   7.684   7.684
  710   2HG1  VAL 173          2HG1      VAL 173  -1.696   9.221   9.221
  711   3HG1  VAL 173          1HG1      VAL 173  -2.989   8.248   8.248
  712   1HG2  VAL 173          1HG2      VAL 173  -0.304   7.782   7.782
  713   2HG2  VAL 173          3HG2      VAL 173  -1.658   7.318   7.318
  714   3HG2  VAL 173          2HG2      VAL 173  -1.636   8.946   8.946
  715    H    LEU 174           H        LEU 174  -1.643   5.587   5.587
  716    HA   LEU 174           HA       LEU 174  -4.120   4.055   4.055
  717   1HB   LEU 174          2HB       LEU 174  -1.598   3.213   3.213
  718   2HB   LEU 174          1HB       LEU 174  -1.901   3.608   3.608
  719    HG   LEU 174           HG       LEU 174  -2.384   1.196   1.196
  720   1HD1  LEU 174          1HD1      LEU 174  -2.128   1.771   1.771
  721   2HD1  LEU 174          3HD1      LEU 174  -3.940   1.615   1.615
  722   3HD1  LEU 174          2HD1      LEU 174  -2.900   0.247   0.247
  723   1HD2  LEU 174          3HD2      LEU 174  -4.864   2.610   2.610
  724   2HD2  LEU 174          2HD2      LEU 174  -4.454   2.166   2.166
  725   3HD2  LEU 174          1HD2      LEU 174  -4.837   0.845   0.845
  726    H    ALA 175           H        ALA 175  -5.450   6.087   6.087
  727    HA   ALA 175           HA       ALA 175  -4.802   7.226   7.226
  728   1HB   ALA 175          3HB       ALA 175  -5.276   8.474   8.474
  729   2HB   ALA 175          2HB       ALA 175  -6.972   7.725   7.725
  730   3HB   ALA 175          1HB       ALA 175  -6.402   9.033   9.033
  731    HA   PRO 176           HA       PRO 176  -7.949   5.828   5.828
  732   1HB   PRO 176          2HB       PRO 176  -8.941   7.999   7.999
  733   2HB   PRO 176          1HB       PRO 176  -7.342   7.200   7.200
  734   1HG   PRO 176          2HG       PRO 176  -7.914   9.728   9.728
  735   2HG   PRO 176          1HG       PRO 176  -6.602   9.453   9.453
  736   1HD   PRO 176          2HD       PRO 176  -6.075   9.224   9.224
  737   2HD   PRO 176          1HD       PRO 176  -5.391   8.016   8.016
  738    H    LYS 177           H        LYS 177 -10.021   5.158   5.158
  739    HA   LYS 177           HA       LYS 177 -11.591   6.200   6.200
  740   1HB   LYS 177          2HB       LYS 177 -11.607   3.744   3.744
  741   2HB   LYS 177          1HB       LYS 177 -12.581   4.427   4.427
  742   1HG   LYS 177          2HG       LYS 177 -14.100   5.327   5.327
  743   2HG   LYS 177          1HG       LYS 177 -13.344   3.918   3.918
  744   1HD   LYS 177          2HD       LYS 177 -14.917   3.928   3.928
  745   2HD   LYS 177          1HD       LYS 177 -15.579   3.469   3.469
  746   1HE   LYS 177          2HE       LYS 177 -13.978   1.542   1.542
  747   2HE   LYS 177          1HE       LYS 177 -13.330   1.971   1.971
  748   1HZ   LYS 177          3HZ       LYS 177 -15.561   1.718   1.718
  749   2HZ   LYS 177          2HZ       LYS 177 -16.150   1.287   1.287
  750   3HZ   LYS 177          1HZ       LYS 177 -15.019   0.292   0.292
  751    H    LYS 178           H        LYS 178 -13.193   7.608   7.608
  752    HA   LYS 178           HA       LYS 178 -13.792   9.261   9.261
  753   1HB   LYS 178          2HB       LYS 178 -15.490  10.184  10.184
  754   2HB   LYS 178          1HB       LYS 178 -13.934   9.811   9.811
  755   1HG   LYS 178          2HG       LYS 178 -14.932   7.653   7.653
  756   2HG   LYS 178          1HG       LYS 178 -16.528   8.183   8.183
  757   1HD   LYS 178          2HD       LYS 178 -16.423  10.230  10.230
  758   2HD   LYS 178          1HD       LYS 178 -14.820   9.705   9.705
  759   1HE   LYS 178          2HE       LYS 178 -15.879   7.619   7.619
  760   2HE   LYS 178          1HE       LYS 178 -17.495   8.190   8.190
  761   1HZ   LYS 178          3HZ       LYS 178 -17.221  10.158  10.158
  762   2HZ   LYS 178          2HZ       LYS 178 -15.716   9.604   9.604
  763   3HZ   LYS 178          1HZ       LYS 178 -17.129   8.741   8.741
  764    H    LYS 179           H        LYS 179 -15.140   9.119   9.119
  765    HA   LYS 179           HA       LYS 179 -16.596   6.699   6.699
  766   1HB   LYS 179          2HB       LYS 179 -17.298   7.660   7.660
  767   2HB   LYS 179          1HB       LYS 179 -15.516   7.618   7.618
  768   1HG   LYS 179          2HG       LYS 179 -15.556  10.057  10.057
  769   2HG   LYS 179          1HG       LYS 179 -17.309  10.119  10.119
  770   1HD   LYS 179          2HD       LYS 179 -15.056   9.348   9.348
  771   2HD   LYS 179          1HD       LYS 179 -15.808  10.975  10.975
  772   1HE   LYS 179          2HE       LYS 179 -18.029  10.038  10.038
  773   2HE   LYS 179          1HE       LYS 179 -17.291   8.392   8.392
  774   1HZ   LYS 179          3HZ       LYS 179 -16.481  10.831  10.831
  775   2HZ   LYS 179          2HZ       LYS 179 -17.428   9.553   9.553
  776   3HZ   LYS 179          1HZ       LYS 179 -15.807   9.281   9.281
  777    H    GLN 180           H        GLN 180 -18.848   6.450   6.450
  778    HA   GLN 180           HA       GLN 180 -20.313   8.283   8.283
  779   1HB   GLN 180          2HB       GLN 180 -22.262   6.781   6.781
  780   2HB   GLN 180          1HB       GLN 180 -20.843   5.918   5.918
  781   1HG   GLN 180          2HG       GLN 180 -20.247   5.052   5.052
  782   2HG   GLN 180          1HG       GLN 180 -21.665   5.927   5.927
  783   1HE2  GLN 180          1HE2      GLN 180 -23.497   4.800   4.800
  784   2HE2  GLN 180          2HE2      GLN 180 -23.971   3.434   3.434

  Start of MODEL   16
    1    HA   VAL  90           HA       VAL  90  -1.632  16.385  16.385
    2    HB   VAL  90           HB       VAL  90  -3.516  16.634  16.634
    3   1HG1  VAL  90          2HG1      VAL  90  -3.583  18.631  18.631
    4   2HG1  VAL  90          1HG1      VAL  90  -4.704  17.684  17.684
    5   3HG1  VAL  90          3HG1      VAL  90  -5.220  18.156  18.156
    6   1HG2  VAL  90          2HG2      VAL  90  -5.200  15.223  15.223
    7   2HG2  VAL  90          1HG2      VAL  90  -4.617  14.484  14.484
    8   3HG2  VAL  90          3HG2      VAL  90  -5.813  15.809  15.809
    9    H    ILE  91           H        ILE  91  -2.729  15.546  15.546
   10    HA   ILE  91           HA       ILE  91  -2.577  12.612  12.612
   11    HB   ILE  91           HB       ILE  91  -3.378  14.352  14.352
   12   1HG1  ILE  91          2HG1      ILE  91  -5.081  14.569  14.569
   13   2HG1  ILE  91          1HG1      ILE  91  -5.689  13.410  13.410
   14   1HG2  ILE  91          1HG2      ILE  91  -3.389  11.287  11.287
   15   2HG2  ILE  91          3HG2      ILE  91  -4.242  12.132  12.132
   16   3HG2  ILE  91          2HG2      ILE  91  -2.456  12.206  12.206
   17   1HD1  ILE  91          2HD1      ILE  91  -5.018  11.492  11.492
   18   2HD1  ILE  91          1HD1      ILE  91  -4.493  12.691  12.691
   19   3HD1  ILE  91          3HD1      ILE  91  -6.228  12.601  12.601
   20    H    GLN  92           H        GLN  92  -0.704  11.580  11.580
   21    HA   GLN  92           HA       GLN  92   1.473  13.180  13.180
   22   1HB   GLN  92          2HB       GLN  92   1.518  10.362  10.362
   23   2HB   GLN  92          1HB       GLN  92   2.900  11.514  11.514
   24   1HG   GLN  92          2HG       GLN  92   0.388  11.708  11.708
   25   2HG   GLN  92          1HG       GLN  92   2.025  11.193  11.193
   26   1HE2  GLN  92          1HE2      GLN  92  -0.161  13.773  13.773
   27   2HE2  GLN  92          2HE2      GLN  92   0.925  15.102  15.102
   28    H    VAL  93           H        VAL  93   3.069  11.833  11.833
   29    HA   VAL  93           HA       VAL  93   1.533   9.867   9.867
   30    HB   VAL  93           HB       VAL  93   4.149  11.186  11.186
   31   1HG1  VAL  93          3HG1      VAL  93   2.481   8.806   8.806
   32   2HG1  VAL  93          2HG1      VAL  93   3.667   9.659   9.659
   33   3HG1  VAL  93          1HG1      VAL  93   4.281   8.745   8.745
   34   1HG2  VAL  93          1HG2      VAL  93   1.675  12.175  12.175
   35   2HG2  VAL  93          3HG2      VAL  93   2.841  11.953  11.953
   36   3HG2  VAL  93          2HG2      VAL  93   1.631  10.671  10.671
   37    H    LYS  94           H        LYS  94   1.733   7.676   7.676
   38    HA   LYS  94           HA       LYS  94   4.608   7.185   7.185
   39   1HB   LYS  94          2HB       LYS  94   2.362   5.204   5.204
   40   2HB   LYS  94          1HB       LYS  94   4.016   5.030   5.030
   41   1HG   LYS  94          2HG       LYS  94   2.096   7.218   7.218
   42   2HG   LYS  94          1HG       LYS  94   2.229   5.617   5.617
   43   1HD   LYS  94          2HD       LYS  94   4.707   5.952   5.952
   44   2HD   LYS  94          1HD       LYS  94   4.539   7.641   7.641
   45   1HE   LYS  94          2HE       LYS  94   3.064   6.529   6.529
   46   2HE   LYS  94          1HE       LYS  94   4.651   7.403   7.403
   47   1HZ   LYS  94          1HZ       LYS  94   3.603   9.283   9.283
   48   2HZ   LYS  94          3HZ       LYS  94   2.110   8.474   8.474
   49   3HZ   LYS  94          2HZ       LYS  94   2.814   8.865   8.865
   50    H    GLU  95           H        GLU  95   5.252   4.942   4.942
   51    HA   GLU  95           HA       GLU  95   4.000   4.635   4.635
   52   1HB   GLU  95          2HB       GLU  95   5.960   6.293   6.293
   53   2HB   GLU  95          1HB       GLU  95   6.912   4.855   4.855
   54   1HG   GLU  95          2HG       GLU  95   6.471   3.741   3.741
   55   2HG   GLU  95          1HG       GLU  95   5.436   5.140   5.140
   56    H    ILE  96           H        ILE  96   4.404   2.583   2.583
   57    HA   ILE  96           HA       ILE  96   5.940   0.714   0.714
   58    HB   ILE  96           HB       ILE  96   3.212   0.599   0.599
   59   1HG1  ILE  96          2HG1      ILE  96   3.371  -1.921  -1.921
   60   2HG1  ILE  96          1HG1      ILE  96   5.066  -1.855  -1.855
   61   1HG2  ILE  96          3HG2      ILE  96   2.963   0.533   0.533
   62   2HG2  ILE  96          2HG2      ILE  96   3.718  -1.130  -1.130
   63   3HG2  ILE  96          1HG2      ILE  96   2.234  -0.850  -0.850
   64   1HD1  ILE  96          2HD1      ILE  96   5.614  -0.384  -0.384
   65   2HD1  ILE  96          1HD1      ILE  96   3.890  -0.540  -0.540
   66   3HD1  ILE  96          3HD1      ILE  96   4.948  -1.994  -1.994
   67    H    LYS  97           H        LYS  97   6.751  -1.130  -1.130
   68    HA   LYS  97           HA       LYS  97   6.256  -0.359  -0.359
   69   1HB   LYS  97          2HB       LYS  97   8.762  -1.853  -1.853
   70   2HB   LYS  97          1HB       LYS  97   8.173  -1.422  -1.422
   71   1HG   LYS  97          2HG       LYS  97   8.353   1.024   1.024
   72   2HG   LYS  97          1HG       LYS  97   9.122   0.558   0.558
   73   1HD   LYS  97          2HD       LYS  97  10.198  -0.114  -0.114
   74   2HD   LYS  97          1HD       LYS  97  10.760   1.244   1.244
   75   1HE   LYS  97          2HE       LYS  97  11.484  -0.423  -0.423
   76   2HE   LYS  97          1HE       LYS  97  11.037  -1.771  -1.771
   77   1HZ   LYS  97          1HZ       LYS  97  13.006   0.389   0.389
   78   2HZ   LYS  97          3HZ       LYS  97  13.355  -1.219  -1.219
   79   3HZ   LYS  97          2HZ       LYS  97  12.590  -0.878  -0.878
   80    H    PHE  98           H        PHE  98   6.004  -2.044  -2.044
   81    HA   PHE  98           HA       PHE  98   5.884  -4.708  -4.708
   82   1HB   PHE  98          2HB       PHE  98   3.852  -3.361  -3.361
   83   2HB   PHE  98          1HB       PHE  98   3.936  -5.135  -5.135
   84    HD1  PHE  98          2HD       PHE  98   4.155  -5.866  -5.866
   85    HD2  PHE  98          1HD       PHE  98   2.238  -2.531  -2.531
   86    HE1  PHE  98          2HE       PHE  98   2.952  -5.581  -5.581
   87    HE2  PHE  98          1HE       PHE  98   0.874  -2.268  -2.268
   88    HZ   PHE  98           HZ       PHE  98   1.123  -3.979  -3.979
   89    H    ARG  99           H        ARG  99   6.927  -6.222  -6.222
   90    HA   ARG  99           HA       ARG  99   7.999  -5.125  -5.125
   91   1HB   ARG  99          2HB       ARG  99   8.862  -7.374  -7.374
   92   2HB   ARG  99          1HB       ARG  99   9.637  -6.951  -6.951
   93   1HG   ARG  99          2HG       ARG  99   9.618  -5.202  -5.202
   94   2HG   ARG  99          1HG       ARG  99  10.987  -6.191  -6.191
   95   1HD   ARG  99          2HD       ARG  99  10.950  -4.789  -4.789
   96   2HD   ARG  99          1HD       ARG  99   9.713  -3.736  -3.736
   97    HE   ARG  99           HE       ARG  99  11.357  -2.914  -2.914
   98   1HH1  ARG  99          1HH1      ARG  99  12.683  -5.516  -5.516
   99   2HH1  ARG  99          2HH1      ARG  99  14.335  -5.132  -5.132
  100   1HH2  ARG  99          1HH2      ARG  99  13.597  -2.415  -2.415
  101   2HH2  ARG  99          2HH2      ARG  99  14.860  -3.353  -3.353
  102    HA   PRO 100           HA       PRO 100   5.787  -8.535  -8.535
  103   1HB   PRO 100          2HB       PRO 100   8.067  -9.491  -9.491
  104   2HB   PRO 100          1HB       PRO 100   6.753  -8.440  -8.440
  105   1HG   PRO 100          2HG       PRO 100   9.501  -7.751  -7.751
  106   2HG   PRO 100          1HG       PRO 100   8.552  -6.839  -6.839
  107   1HD   PRO 100          2HD       PRO 100   8.914  -5.981  -5.981
  108   2HD   PRO 100          1HD       PRO 100   7.324  -5.674  -5.674
  109    H    GLY 101           H        GLY 101   5.583 -10.699 -10.699
  110   1HA   GLY 101          2HA       GLY 101   6.251 -12.774 -12.774
  111   2HA   GLY 101          1HA       GLY 101   7.949 -12.148 -12.148
  112    H    THR 102           H        THR 102   5.923 -10.356 -10.356
  113    HA   THR 102           HA       THR 102   6.789 -11.529 -11.529
  114    HB   THR 102           HB       THR 102   5.802  -8.647  -8.647
  115    HG1  THR 102          1HG       THR 102   8.388  -9.805  -9.805
  116   1HG2  THR 102          2HG2      THR 102   6.816 -10.616 -10.616
  117   2HG2  THR 102          1HG2      THR 102   6.982  -8.818  -8.818
  118   3HG2  THR 102          3HG2      THR 102   5.360  -9.572  -9.572
  119    H    ASP 103           H        ASP 103   5.359 -12.924 -12.924
  120    HA   ASP 103           HA       ASP 103   2.705 -12.025 -12.025
  121   1HB   ASP 103          2HB       ASP 103   3.189 -13.445 -13.445
  122   2HB   ASP 103          1HB       ASP 103   3.501 -14.758 -14.758
  123    H    GLU 104           H        GLU 104   3.718 -15.329 -15.329
  124    HA   GLU 104           HA       GLU 104   1.193 -14.027 -14.027
  125   1HB   GLU 104          2HB       GLU 104   1.369 -16.517 -16.517
  126   2HB   GLU 104          1HB       GLU 104   2.006 -16.440 -16.440
  127   1HG   GLU 104          2HG       GLU 104  -0.191 -15.460 -15.460
  128   2HG   GLU 104          1HG       GLU 104  -0.765 -15.412 -15.412
  129    H    GLY 105           H        GLY 105   2.975 -15.210 -15.210
  130   1HA   GLY 105          2HA       GLY 105   2.086 -12.726 -12.726
  131   2HA   GLY 105          1HA       GLY 105   2.509 -14.282 -14.282
  132    H    ASP 106           H        ASP 106   4.279 -12.687 -12.687
  133    HA   ASP 106           HA       ASP 106   5.943 -11.336 -11.336
  134   1HB   ASP 106          2HB       ASP 106   7.018 -12.564 -12.564
  135   2HB   ASP 106          1HB       ASP 106   6.287 -11.372 -11.372
  136    H    TYR 107           H        TYR 107   3.775 -11.249 -11.249
  137    HA   TYR 107           HA       TYR 107   3.828  -8.464  -8.464
  138   1HB   TYR 107          2HB       TYR 107   3.327 -10.279 -10.279
  139   2HB   TYR 107          1HB       TYR 107   1.918 -10.809 -10.809
  140    HD1  TYR 107          2HD       TYR 107   2.016  -7.215  -7.215
  141    HD2  TYR 107          1HD       TYR 107   1.035 -10.874 -10.874
  142    HE1  TYR 107          2HE       TYR 107  -0.013  -6.180  -6.180
  143    HE2  TYR 107          1HE       TYR 107  -0.629  -9.708  -9.708
  144    HH   TYR 107           HH       TYR 107  -1.955  -7.911  -7.911
  145    H    GLN 108           H        GLN 108   0.825 -10.351 -10.351
  146    HA   GLN 108           HA       GLN 108  -0.310  -8.314  -8.314
  147   1HB   GLN 108          2HB       GLN 108  -1.290 -10.797 -10.797
  148   2HB   GLN 108          1HB       GLN 108  -2.076  -9.462  -9.462
  149   1HG   GLN 108          2HG       GLN 108  -0.375 -11.454 -11.454
  150   2HG   GLN 108          1HG       GLN 108  -1.918 -11.882 -11.882
  151   1HE2  GLN 108          1HE2      GLN 108  -0.679  -8.628  -8.628
  152   2HE2  GLN 108          2HE2      GLN 108  -1.839  -8.435  -8.435
  153    H    VAL 109           H        VAL 109   2.099  -9.882  -9.882
  154    HA   VAL 109           HA       VAL 109   1.431  -9.003  -9.003
  155    HB   VAL 109           HB       VAL 109   4.080  -9.713  -9.713
  156   1HG1  VAL 109          1HG1      VAL 109   3.548  -8.782  -8.782
  157   2HG1  VAL 109          3HG1      VAL 109   4.992  -9.741  -9.741
  158   3HG1  VAL 109          2HG1      VAL 109   4.751  -8.110  -8.110
  159   1HG2  VAL 109          2HG2      VAL 109   2.442 -11.568 -11.568
  160   2HG2  VAL 109          1HG2      VAL 109   3.897 -11.704 -11.704
  161   3HG2  VAL 109          3HG2      VAL 109   2.340 -11.089 -11.089
  162    H    LYS 110           H        LYS 110   3.155  -7.517  -7.517
  163    HA   LYS 110           HA       LYS 110   3.273  -5.041  -5.041
  164   1HB   LYS 110          2HB       LYS 110   4.411  -5.895  -5.895
  165   2HB   LYS 110          1HB       LYS 110   4.464  -4.221  -4.221
  166   1HG   LYS 110          2HG       LYS 110   5.833  -6.709  -6.709
  167   2HG   LYS 110          1HG       LYS 110   6.465  -5.034  -5.034
  168   1HD   LYS 110          2HD       LYS 110   5.454  -4.131  -4.131
  169   2HD   LYS 110          1HD       LYS 110   4.886  -5.776  -5.776
  170   1HE   LYS 110          2HE       LYS 110   7.271  -6.575  -6.575
  171   2HE   LYS 110          1HE       LYS 110   7.837  -4.908  -4.908
  172   1HZ   LYS 110          1HZ       LYS 110   6.725  -4.089  -4.089
  173   2HZ   LYS 110          3HZ       LYS 110   6.233  -5.662  -5.662
  174   3HZ   LYS 110          2HZ       LYS 110   7.885  -5.271  -5.271
  175    H    LEU 111           H        LEU 111   1.020  -6.527  -6.527
  176    HA   LEU 111           HA       LEU 111  -0.161  -4.066  -4.066
  177   1HB   LEU 111          2HB       LEU 111  -0.524  -6.376  -6.376
  178   2HB   LEU 111          1HB       LEU 111  -1.520  -6.775  -6.775
  179    HG   LEU 111           HG       LEU 111  -2.114  -4.333  -4.333
  180   1HD1  LEU 111          3HD1      LEU 111  -1.809  -6.325  -6.325
  181   2HD1  LEU 111          2HD1      LEU 111  -3.030  -7.224  -7.224
  182   3HD1  LEU 111          1HD1      LEU 111  -3.522  -5.757  -5.757
  183   1HD2  LEU 111          2HD2      LEU 111  -3.766  -6.169  -6.169
  184   2HD2  LEU 111          1HD2      LEU 111  -3.496  -4.384  -4.384
  185   3HD2  LEU 111          3HD2      LEU 111  -4.530  -5.064  -5.064
  186    H    ARG 112           H        ARG 112   0.086  -6.327  -6.327
  187    HA   ARG 112           HA       ARG 112  -1.793  -5.195  -5.195
  188   1HB   ARG 112          2HB       ARG 112   0.058  -7.274  -7.274
  189   2HB   ARG 112          1HB       ARG 112   0.601  -6.116  -6.116
  190   1HG   ARG 112          2HG       ARG 112  -0.860  -7.465  -7.465
  191   2HG   ARG 112          1HG       ARG 112  -1.963  -6.126  -6.126
  192   1HD   ARG 112          2HD       ARG 112  -3.053  -8.356  -8.356
  193   2HD   ARG 112          1HD       ARG 112  -2.713  -7.623  -7.623
  194    HE   ARG 112           HE       ARG 112  -0.449  -9.197  -9.197
  195   1HH1  ARG 112          1HH2      ARG 112  -3.901  -9.579  -9.579
  196   2HH1  ARG 112          2HH2      ARG 112  -3.716 -11.165 -11.165
  197   1HH2  ARG 112          1HH1      ARG 112  -0.207 -11.346 -11.346
  198   2HH2  ARG 112          2HH1      ARG 112  -1.586 -12.184 -12.184
  199    H    SER 113           H        SER 113   1.845  -4.415  -4.415
  200    HA   SER 113           HA       SER 113   1.901  -2.576  -2.576
  201   1HB   SER 113          2HB       SER 113   3.870  -3.431  -3.431
  202   2HB   SER 113          1HB       SER 113   3.480  -2.557  -2.557
  203    HG   SER 113           HG       SER 113   3.551  -0.634  -0.634
  204    H    LEU 114           H        LEU 114   0.895  -2.173  -2.173
  205    HA   LEU 114           HA       LEU 114   0.694   0.559   0.559
  206   1HB   LEU 114          2HB       LEU 114   1.190  -1.170  -1.170
  207   2HB   LEU 114          1HB       LEU 114  -0.306  -2.041  -2.041
  208    HG   LEU 114           HG       LEU 114  -1.624  -0.215  -0.215
  209   1HD1  LEU 114          1HD1      LEU 114   1.122   1.006   1.006
  210   2HD1  LEU 114          3HD1      LEU 114  -0.409   1.624   1.624
  211   3HD1  LEU 114          2HD1      LEU 114  -0.151   1.699   1.699
  212   1HD2  LEU 114          2HD2      LEU 114  -1.054  -2.149  -2.149
  213   2HD2  LEU 114          1HD2      LEU 114  -1.339  -0.685  -0.685
  214   3HD2  LEU 114          3HD2      LEU 114   0.346  -1.272  -1.272
  215    H    ILE 115           H        ILE 115  -1.759  -2.126  -2.126
  216    HA   ILE 115           HA       ILE 115  -3.929  -0.488  -0.488
  217    HB   ILE 115           HB       ILE 115  -3.566  -2.146  -2.146
  218   1HG1  ILE 115          2HG1      ILE 115  -2.944  -3.745  -3.745
  219   2HG1  ILE 115          1HG1      ILE 115  -4.514  -4.122  -4.122
  220   1HG2  ILE 115          2HG2      ILE 115  -5.781  -1.163  -1.163
  221   2HG2  ILE 115          1HG2      ILE 115  -6.078  -2.370  -2.370
  222   3HG2  ILE 115          3HG2      ILE 115  -5.476  -0.732  -0.732
  223   1HD1  ILE 115          3HD1      ILE 115  -5.694  -3.167  -3.167
  224   2HD1  ILE 115          2HD1      ILE 115  -4.039  -2.851  -2.851
  225   3HD1  ILE 115          1HD1      ILE 115  -4.618  -4.548  -4.548
  226    H    ARG 116           H        ARG 116  -1.559  -1.055  -1.055
  227    HA   ARG 116           HA       ARG 116  -2.567   0.509   0.509
  228   1HB   ARG 116          2HB       ARG 116  -0.624  -1.218  -1.218
  229   2HB   ARG 116          1HB       ARG 116   0.429   0.107   0.107
  230   1HG   ARG 116          2HG       ARG 116   0.668  -0.102  -0.102
  231   2HG   ARG 116          1HG       ARG 116  -0.126   1.467   1.467
  232   1HD   ARG 116          2HD       ARG 116  -2.376   0.425   0.425
  233   2HD   ARG 116          1HD       ARG 116  -1.513  -1.128  -1.128
  234    HE   ARG 116           HE       ARG 116  -0.533  -0.174  -0.174
  235   1HH1  ARG 116          1HH1      ARG 116  -2.326   2.297   2.297
  236   2HH1  ARG 116          2HH1      ARG 116  -2.278   3.479   3.479
  237   1HH2  ARG 116          1HH2      ARG 116  -0.482   1.434   1.434
  238   2HH2  ARG 116          2HH2      ARG 116  -1.219   2.982   2.982
  239    H    PHE 117           H        PHE 117  -0.358   1.485   1.485
  240    HA   PHE 117           HA       PHE 117   0.049   4.049   4.049
  241   1HB   PHE 117          2HB       PHE 117  -0.349   2.904   2.904
  242   2HB   PHE 117          1HB       PHE 117   0.440   4.464   4.464
  243    HD1  PHE 117          2HD       PHE 117   1.637   2.383   2.383
  244    HD2  PHE 117          1HD       PHE 117   1.504   2.931   2.931
  245    HE1  PHE 117          2HE       PHE 117   3.912   1.478   1.478
  246    HE2  PHE 117          1HE       PHE 117   3.786   1.857   1.857
  247    HZ   PHE 117           HZ       PHE 117   5.004   1.199   1.199
  248    H    LEU 118           H        LEU 118  -2.500   2.737   2.737
  249    HA   LEU 118           HA       LEU 118  -3.788   5.011   5.011
  250   1HB   LEU 118          2HB       LEU 118  -4.179   2.346   2.346
  251   2HB   LEU 118          1HB       LEU 118  -5.652   2.955   2.955
  252    HG   LEU 118           HG       LEU 118  -5.092   5.077   5.077
  253   1HD1  LEU 118          3HD1      LEU 118  -4.192   2.416   2.416
  254   2HD1  LEU 118          2HD1      LEU 118  -4.851   3.765   3.765
  255   3HD1  LEU 118          1HD1      LEU 118  -3.399   4.059   4.059
  256   1HD2  LEU 118          3HD2      LEU 118  -6.931   2.728   2.728
  257   2HD2  LEU 118          2HD2      LEU 118  -7.123   4.438   4.438
  258   3HD2  LEU 118          1HD2      LEU 118  -6.968   4.125   4.125
  259    H    GLU 119           H        GLU 119  -4.055   2.904   2.904
  260    HA   GLU 119           HA       GLU 119  -6.616   3.622   3.622
  261   1HB   GLU 119          2HB       GLU 119  -5.474   1.357   1.357
  262   2HB   GLU 119          1HB       GLU 119  -4.419   2.036   2.036
  263   1HG   GLU 119          2HG       GLU 119  -7.504   2.041   2.041
  264   2HG   GLU 119          1HG       GLU 119  -6.533   0.573   0.573
  265    H    GLU 120           H        GLU 120  -3.270   4.457   4.457
  266    HA   GLU 120           HA       GLU 120  -4.106   5.980   5.980
  267   1HB   GLU 120          2HB       GLU 120  -1.701   6.677   6.677
  268   2HB   GLU 120          1HB       GLU 120  -1.950   4.904   4.904
  269   1HG   GLU 120          2HG       GLU 120  -1.250   4.950   4.950
  270   2HG   GLU 120          1HG       GLU 120  -0.990   6.732   6.732
  271    H    GLY 121           H        GLY 121  -4.716   6.473   6.473
  272   1HA   GLY 121          2HA       GLY 121  -5.581   8.162   8.162
  273   2HA   GLY 121          1HA       GLY 121  -5.165   9.223   9.223
  274    H    ASP 122           H        ASP 122  -3.522   7.294   7.294
  275    HA   ASP 122           HA       ASP 122  -2.156   9.767   9.767
  276   1HB   ASP 122          2HB       ASP 122  -0.839   7.050   7.050
  277   2HB   ASP 122          1HB       ASP 122  -0.079   8.646   8.646
  278    H    LYS 123           H        LYS 123  -1.315   9.535   9.535
  279    HA   LYS 123           HA       LYS 123  -3.191   8.072   8.072
  280   1HB   LYS 123          2HB       LYS 123  -3.301  10.555  10.555
  281   2HB   LYS 123          1HB       LYS 123  -1.495  10.606  10.606
  282   1HG   LYS 123          2HG       LYS 123  -2.444   8.816   8.816
  283   2HG   LYS 123          1HG       LYS 123  -3.155  10.457  10.457
  284   1HD   LYS 123          2HD       LYS 123  -1.153  11.432  11.432
  285   2HD   LYS 123          1HD       LYS 123  -0.306  10.538  10.538
  286   1HE   LYS 123          2HE       LYS 123   0.368   8.817   8.817
  287   2HE   LYS 123          1HE       LYS 123  -1.068   8.888   8.888
  288   1HZ   LYS 123          2HZ       LYS 123   1.202  10.816  10.816
  289   2HZ   LYS 123          1HZ       LYS 123   0.969   9.586   9.586
  290   3HZ   LYS 123          3HZ       LYS 123  -0.134  10.873  10.873
  291    H    ALA 124           H        ALA 124  -2.299   6.230   6.230
  292    HA   ALA 124           HA       ALA 124   0.561   6.046   6.046
  293   1HB   ALA 124          3HB       ALA 124  -1.706   4.065   4.065
  294   2HB   ALA 124          2HB       ALA 124   0.069   3.630   3.630
  295   3HB   ALA 124          1HB       ALA 124  -0.820   4.215   4.215
  296    H    LYS 125           H        LYS 125   1.978   5.596   5.596
  297    HA   LYS 125           HA       LYS 125   0.371   5.460   5.460
  298   1HB   LYS 125          2HB       LYS 125   1.714   7.656   7.656
  299   2HB   LYS 125          1HB       LYS 125   3.126   6.691   6.691
  300   1HG   LYS 125          2HG       LYS 125   3.349   5.839   5.839
  301   2HG   LYS 125          1HG       LYS 125   2.054   7.003   7.003
  302   1HD   LYS 125          2HD       LYS 125   4.733   7.676   7.676
  303   2HD   LYS 125          1HD       LYS 125   4.449   7.804   7.804
  304   1HE   LYS 125          2HE       LYS 125   2.688   9.523   9.523
  305   2HE   LYS 125          1HE       LYS 125   3.048   9.490   9.490
  306   1HZ   LYS 125          2HZ       LYS 125   4.974  10.129  10.129
  307   2HZ   LYS 125          1HZ       LYS 125   4.222  11.235  11.235
  308   3HZ   LYS 125          3HZ       LYS 125   5.313  10.087  10.087
  309    H    ILE 126           H        ILE 126   0.742   3.499   3.499
  310    HA   ILE 126           HA       ILE 126   2.905   1.842   1.842
  311    HB   ILE 126           HB       ILE 126   1.247   1.699   1.699
  312   1HG1  ILE 126          2HG1      ILE 126  -0.478   1.965   1.965
  313   2HG1  ILE 126          1HG1      ILE 126  -0.319   0.217   0.217
  314   1HG2  ILE 126          1HG2      ILE 126   2.763  -0.242  -0.242
  315   2HG2  ILE 126          3HG2      ILE 126   1.597  -0.762  -0.762
  316   3HG2  ILE 126          2HG2      ILE 126   3.107   0.096   0.096
  317   1HD1  ILE 126          1HD1      ILE 126   1.042  -0.035  -0.035
  318   2HD1  ILE 126          3HD1      ILE 126   0.663   1.690   1.690
  319   3HD1  ILE 126          2HD1      ILE 126  -0.657   0.467   0.467
  320    H    THR 127           H        THR 127   4.901   1.700   1.700
  321    HA   THR 127           HA       THR 127   5.107   2.937   2.937
  322    HB   THR 127           HB       THR 127   7.385   2.338   2.338
  323    HG1  THR 127          1HG       THR 127   6.136   4.795   4.795
  324   1HG2  THR 127          1HG2      THR 127   7.060   3.793   3.793
  325   2HG2  THR 127          3HG2      THR 127   8.564   3.885   3.885
  326   3HG2  THR 127          2HG2      THR 127   8.033   2.304   2.304
  327    H    LEU 128           H        LEU 128   4.874   1.435   1.435
  328    HA   LEU 128           HA       LEU 128   5.772  -1.313  -1.313
  329   1HB   LEU 128          2HB       LEU 128   3.708  -0.500  -0.500
  330   2HB   LEU 128          1HB       LEU 128   5.010  -0.086  -0.086
  331    HG   LEU 128           HG       LEU 128   5.739  -2.383  -2.383
  332   1HD1  LEU 128          2HD1      LEU 128   3.373  -3.115  -3.115
  333   2HD1  LEU 128          1HD1      LEU 128   4.286  -4.270  -4.270
  334   3HD1  LEU 128          3HD1      LEU 128   5.124  -3.444  -3.444
  335   1HD2  LEU 128          3HD2      LEU 128   3.850  -1.059  -1.059
  336   2HD2  LEU 128          2HD2      LEU 128   3.949  -2.860  -2.860
  337   3HD2  LEU 128          1HD2      LEU 128   2.723  -2.095  -2.095
  338    H    ARG 129           H        ARG 129   7.575  -2.217  -2.217
  339    HA   ARG 129           HA       ARG 129   9.246  -0.345  -0.345
  340   1HB   ARG 129          2HB       ARG 129   9.808   0.023   0.023
  341   2HB   ARG 129          1HB       ARG 129  10.012  -1.744  -1.744
  342   1HG   ARG 129          2HG       ARG 129  11.959  -1.769  -1.769
  343   2HG   ARG 129          1HG       ARG 129  11.590  -0.129  -0.129
  344   1HD   ARG 129          2HD       ARG 129  12.482  -0.764  -0.764
  345   2HD   ARG 129          1HD       ARG 129  13.554  -0.115  -0.115
  346    HE   ARG 129           HE       ARG 129  11.191   1.539   1.539
  347   1HH1  ARG 129          1HH2      ARG 129  14.257   0.678   0.678
  348   2HH1  ARG 129          2HH2      ARG 129  14.429   2.198   2.198
  349   1HH2  ARG 129          1HH1      ARG 129  11.428   3.597   3.597
  350   2HH2  ARG 129          2HH1      ARG 129  12.796   3.882   3.882
  351    H    PHE 130           H        PHE 130   9.347  -1.459  -1.459
  352    HA   PHE 130           HA       PHE 130   8.612  -4.260  -4.260
  353   1HB   PHE 130          2HB       PHE 130   9.608  -2.027  -2.027
  354   2HB   PHE 130          1HB       PHE 130   9.149  -3.691  -3.691
  355    HD1  PHE 130          2HD       PHE 130   7.004  -4.590  -4.590
  356    HD2  PHE 130          1HD       PHE 130   7.978  -0.563  -0.563
  357    HE1  PHE 130          2HE       PHE 130   4.630  -3.930  -3.930
  358    HE2  PHE 130          1HE       PHE 130   5.580   0.017   0.017
  359    HZ   PHE 130           HZ       PHE 130   3.895  -1.733  -1.733
  360    H    ARG 131           H        ARG 131  10.610  -5.085  -5.085
  361    HA   ARG 131           HA       ARG 131  12.998  -5.043  -5.043
  362   1HB   ARG 131          2HB       ARG 131  12.998  -5.240  -5.240
  363   2HB   ARG 131          1HB       ARG 131  14.462  -5.458  -5.458
  364   1HG   ARG 131          2HG       ARG 131  12.804  -2.877  -2.877
  365   2HG   ARG 131          1HG       ARG 131  14.268  -3.189  -3.189
  366   1HD   ARG 131          2HD       ARG 131  15.671  -3.368  -3.368
  367   2HD   ARG 131          1HD       ARG 131  14.232  -3.126  -3.126
  368    HE   ARG 131           HE       ARG 131  15.518  -1.095  -1.095
  369   1HH1  ARG 131          1HH2      ARG 131  12.934  -1.904  -1.904
  370   2HH1  ARG 131          2HH2      ARG 131  12.502  -0.252  -0.252
  371   1HH2  ARG 131          1HH1      ARG 131  14.910   1.120   1.120
  372   2HH2  ARG 131          2HH1      ARG 131  13.635   1.481   1.481
  373    H    GLY 132           H        GLY 132  10.675  -6.691  -6.691
  374   1HA   GLY 132          2HA       GLY 132  11.893  -9.249  -9.249
  375   2HA   GLY 132          1HA       GLY 132  10.153  -8.970  -8.970
  376    H    ARG 133           H        ARG 133  10.813  -7.003  -7.003
  377    HA   ARG 133           HA       ARG 133  12.739  -7.926  -7.926
  378   1HB   ARG 133          2HB       ARG 133  10.561  -9.005  -9.005
  379   2HB   ARG 133          1HB       ARG 133   9.929  -7.343  -7.343
  380   1HG   ARG 133          2HG       ARG 133  11.786  -6.851  -6.851
  381   2HG   ARG 133          1HG       ARG 133  12.547  -8.440  -8.440
  382   1HD   ARG 133          2HD       ARG 133   9.816  -8.059  -8.059
  383   2HD   ARG 133          1HD       ARG 133  11.377  -8.477  -8.477
  384    HE   ARG 133           HE       ARG 133  11.423 -10.583 -10.583
  385   1HH1  ARG 133          1HH2      ARG 133   8.271  -8.908  -8.908
  386   2HH1  ARG 133          2HH2      ARG 133   7.342 -10.349 -10.349
  387   1HH2  ARG 133          1HH1      ARG 133  10.145 -12.490 -12.490
  388   2HH2  ARG 133          2HH1      ARG 133   8.415 -12.401 -12.401
  389    H    GLU 134           H        GLU 134  13.830  -6.104  -6.104
  390    HA   GLU 134           HA       GLU 134  13.373  -4.118  -4.118
  391   1HB   GLU 134          2HB       GLU 134  15.255  -4.000  -4.000
  392   2HB   GLU 134          1HB       GLU 134  15.302  -2.949  -2.949
  393   1HG   GLU 134          2HG       GLU 134  15.619  -5.014  -5.014
  394   2HG   GLU 134          1HG       GLU 134  15.799  -5.992  -5.992
  395    H    MET 135           H        MET 135  11.976  -4.207  -4.207
  396    HA   MET 135           HA       MET 135  11.836  -1.416  -1.416
  397   1HB   MET 135          2HB       MET 135  11.762  -3.049  -3.049
  398   2HB   MET 135          1HB       MET 135  10.135  -3.559  -3.559
  399   1HG   MET 135          2HG       MET 135  10.144  -1.961  -1.961
  400   2HG   MET 135          1HG       MET 135   9.207  -1.359  -1.359
  401   1HE   MET 135          1HE       MET 135  12.501  -1.155  -1.155
  402   2HE   MET 135          3HE       MET 135  13.413   0.205   0.205
  403   3HE   MET 135          2HE       MET 135  13.236  -1.339  -1.339
  404    H    ALA 136           H        ALA 136   8.700  -3.269  -3.269
  405    HA   ALA 136           HA       ALA 136   7.486  -1.963  -1.963
  406   1HB   ALA 136          2HB       ALA 136   7.818  -0.246  -0.246
  407   2HB   ALA 136          1HB       ALA 136   6.415  -0.067  -0.067
  408   3HB   ALA 136          3HB       ALA 136   8.052   0.259   0.259
  409    H    HIS 137           H        HIS 137   5.816  -3.374  -3.374
  410    HA   HIS 137           HA       HIS 137   4.573  -3.906  -3.906
  411   1HB   HIS 137          2HB       HIS 137   4.757  -6.005  -6.005
  412   2HB   HIS 137          1HB       HIS 137   3.961  -6.088  -6.088
  413    HD1  HIS 137          1HD       HIS 137   5.442  -7.137  -7.137
  414    HD2  HIS 137          2HD       HIS 137   7.670  -5.012  -5.012
  415    HE1  HIS 137          1HE       HIS 137   7.903  -7.258  -7.258
  416    H    GLN 138           H        GLN 138   2.287  -4.152  -4.152
  417    HA   GLN 138           HA       GLN 138   1.006  -2.839  -2.839
  418   1HB   GLN 138          2HB       GLN 138  -1.117  -3.015  -3.015
  419   2HB   GLN 138          1HB       GLN 138   0.179  -2.163  -2.163
  420   1HG   GLN 138          2HG       GLN 138   0.633  -4.179  -4.179
  421   2HG   GLN 138          1HG       GLN 138  -0.568  -5.144  -5.144
  422   1HE2  GLN 138          1HE2      GLN 138  -2.590  -5.227  -5.227
  423   2HE2  GLN 138          2HE2      GLN 138  -3.352  -4.105  -4.105
  424    H    GLN 139           H        GLN 139   1.940  -5.788  -5.788
  425    HA   GLN 139           HA       GLN 139  -0.250  -7.275  -7.275
  426   1HB   GLN 139          2HB       GLN 139   2.569  -8.445  -8.445
  427   2HB   GLN 139          1HB       GLN 139   1.007  -9.280  -9.280
  428   1HG   GLN 139          2HG       GLN 139   0.538  -7.876  -7.876
  429   2HG   GLN 139          1HG       GLN 139   2.186  -7.139  -7.139
  430   1HE2  GLN 139          1HE2      GLN 139   3.946  -8.138  -8.138
  431   2HE2  GLN 139          2HE2      GLN 139   4.017  -9.755  -9.755
  432    H    ILE 140           H        ILE 140   3.278  -6.756  -6.756
  433    HA   ILE 140           HA       ILE 140   3.598  -7.868  -7.868
  434    HB   ILE 140           HB       ILE 140   5.045  -5.773  -5.773
  435   1HG1  ILE 140          2HG1      ILE 140   5.573  -8.701  -8.701
  436   2HG1  ILE 140          1HG1      ILE 140   4.921  -8.203  -8.203
  437   1HG2  ILE 140          2HG2      ILE 140   5.358  -7.083  -7.083
  438   2HG2  ILE 140          1HG2      ILE 140   6.744  -6.348  -6.348
  439   3HG2  ILE 140          3HG2      ILE 140   5.390  -5.321  -5.321
  440   1HD1  ILE 140          3HD1      ILE 140   6.949  -6.755  -6.755
  441   2HD1  ILE 140          2HD1      ILE 140   7.693  -7.480  -7.480
  442   3HD1  ILE 140          1HD1      ILE 140   7.305  -8.525  -8.525
  443    H    GLY 141           H        GLY 141   2.454  -4.602  -4.602
  444   1HA   GLY 141          2HA       GLY 141   2.349  -3.990  -3.990
  445   2HA   GLY 141          1HA       GLY 141   1.619  -3.039  -3.039
  446    H    MET 142           H        MET 142  -0.317  -4.653  -4.653
  447    HA   MET 142           HA       MET 142  -1.952  -3.944  -3.944
  448   1HB   MET 142          2HB       MET 142  -3.498  -3.443  -3.443
  449   2HB   MET 142          1HB       MET 142  -1.984  -3.428  -3.428
  450   1HG   MET 142          2HG       MET 142  -2.532  -5.873  -5.873
  451   2HG   MET 142          1HG       MET 142  -4.007  -5.600  -5.600
  452   1HE   MET 142          2HE       MET 142  -5.012  -6.656  -6.656
  453   2HE   MET 142          1HE       MET 142  -4.916  -5.887  -5.887
  454   3HE   MET 142          3HE       MET 142  -3.432  -6.547  -6.547
  455    H    GLU 143           H        GLU 143  -0.663  -7.096  -7.096
  456    HA   GLU 143           HA       GLU 143  -2.895  -8.117  -8.117
  457   1HB   GLU 143          2HB       GLU 143  -0.809  -9.570  -9.570
  458   2HB   GLU 143          1HB       GLU 143  -0.122  -9.192  -9.192
  459   1HG   GLU 143          2HG       GLU 143  -1.207 -11.138 -11.138
  460   2HG   GLU 143          1HG       GLU 143  -2.600 -10.088 -10.088
  461    H    VAL 144           H        VAL 144   0.248  -6.981  -6.981
  462    HA   VAL 144           HA       VAL 144  -0.260  -7.532  -7.532
  463    HB   VAL 144           HB       VAL 144   1.788  -5.701  -5.701
  464   1HG1  VAL 144          1HG1      VAL 144   1.243  -7.060  -7.060
  465   2HG1  VAL 144          3HG1      VAL 144   2.895  -6.585  -6.585
  466   3HG1  VAL 144          2HG1      VAL 144   1.618  -5.319  -5.319
  467   1HG2  VAL 144          1HG2      VAL 144   1.160  -8.648  -8.648
  468   2HG2  VAL 144          3HG2      VAL 144   1.786  -7.909  -7.909
  469   3HG2  VAL 144          2HG2      VAL 144   2.908  -8.121  -8.121
  470    H    LEU 145           H        LEU 145   0.026  -4.447  -4.447
  471    HA   LEU 145           HA       LEU 145  -0.795  -2.748  -2.748
  472   1HB   LEU 145          2HB       LEU 145  -1.210  -2.769  -2.769
  473   2HB   LEU 145          1HB       LEU 145  -1.639  -1.354  -1.354
  474    HG   LEU 145           HG       LEU 145   1.142  -2.588  -2.588
  475   1HD1  LEU 145          2HD1      LEU 145  -0.231   0.048   0.048
  476   2HD1  LEU 145          1HD1      LEU 145   1.542  -0.256  -0.256
  477   3HD1  LEU 145          3HD1      LEU 145   0.359  -1.283  -1.283
  478   1HD2  LEU 145          1HD2      LEU 145   0.052  -0.600  -0.600
  479   2HD2  LEU 145          3HD2      LEU 145   1.124  -2.006  -2.006
  480   3HD2  LEU 145          2HD2      LEU 145   1.814  -0.537  -0.537
  481    H    ASN 146           H        ASN 146  -2.862  -4.078  -4.078
  482    HA   ASN 146           HA       ASN 146  -5.375  -3.136  -3.136
  483   1HB   ASN 146          2HB       ASN 146  -4.179  -4.250  -4.250
  484   2HB   ASN 146          1HB       ASN 146  -5.058  -5.710  -5.710
  485   1HD2  ASN 146          1HD2      ASN 146  -5.923  -6.109  -6.109
  486   2HD2  ASN 146          2HD2      ASN 146  -6.937  -5.133  -5.133
  487    H    ARG 147           H        ARG 147  -3.572  -6.172  -6.172
  488    HA   ARG 147           HA       ARG 147  -5.873  -6.945  -6.945
  489   1HB   ARG 147          2HB       ARG 147  -4.613  -8.559  -8.559
  490   2HB   ARG 147          1HB       ARG 147  -3.057  -7.856  -7.856
  491   1HG   ARG 147          2HG       ARG 147  -3.252  -8.905  -8.905
  492   2HG   ARG 147          1HG       ARG 147  -5.078  -8.882  -8.882
  493   1HD   ARG 147          2HD       ARG 147  -4.058 -11.248 -11.248
  494   2HD   ARG 147          1HD       ARG 147  -4.890 -10.807 -10.807
  495    HE   ARG 147           HE       ARG 147  -2.258  -9.894  -9.894
  496   1HH1  ARG 147          1HH2      ARG 147  -3.813 -13.005 -13.005
  497   2HH1  ARG 147          2HH2      ARG 147  -2.523 -13.974 -13.974
  498   1HH2  ARG 147          1HH1      ARG 147  -0.519 -11.215 -11.215
  499   2HH2  ARG 147          2HH1      ARG 147  -0.624 -12.942 -12.942
  500    H    VAL 148           H        VAL 148  -3.207  -4.607  -4.607
  501    HA   VAL 148           HA       VAL 148  -3.204  -5.097  -5.097
  502    HB   VAL 148           HB       VAL 148  -2.532  -2.500  -2.500
  503   1HG1  VAL 148          2HG1      VAL 148  -2.622  -3.261  -3.261
  504   2HG1  VAL 148          1HG1      VAL 148  -1.208  -4.309  -4.309
  505   3HG1  VAL 148          3HG1      VAL 148  -1.083  -2.503  -2.503
  506   1HG2  VAL 148          3HG2      VAL 148  -0.753  -4.950  -4.950
  507   2HG2  VAL 148          2HG2      VAL 148  -1.335  -3.939  -3.939
  508   3HG2  VAL 148          1HG2      VAL 148  -0.188  -3.239  -3.239
  509    H    LYS 149           H        LYS 149  -4.777  -2.737  -2.737
  510    HA   LYS 149           HA       LYS 149  -6.281  -1.249  -1.249
  511   1HB   LYS 149          2HB       LYS 149  -6.172  -1.117  -1.117
  512   2HB   LYS 149          1HB       LYS 149  -7.077  -2.678  -2.678
  513   1HG   LYS 149          2HG       LYS 149  -9.021  -1.933  -1.933
  514   2HG   LYS 149          1HG       LYS 149  -8.461  -0.392  -0.392
  515   1HD   LYS 149          2HD       LYS 149  -8.545  -1.133  -1.133
  516   2HD   LYS 149          1HD       LYS 149  -9.827  -0.155  -0.155
  517   1HE   LYS 149          2HE       LYS 149  -8.466   1.782   1.782
  518   2HE   LYS 149          1HE       LYS 149  -7.083   0.843   0.843
  519   1HZ   LYS 149          3HZ       LYS 149  -9.794   1.265   1.265
  520   2HZ   LYS 149          2HZ       LYS 149  -8.384   2.118   2.118
  521   3HZ   LYS 149          1HZ       LYS 149  -8.492   0.453   0.453
  522    H    ASP 150           H        ASP 150  -7.028  -4.535  -4.535
  523    HA   ASP 150           HA       ASP 150  -9.660  -4.479  -4.479
  524   1HB   ASP 150          2HB       ASP 150  -7.748  -6.332  -6.332
  525   2HB   ASP 150          1HB       ASP 150  -9.176  -6.985  -6.985
  526    H    ASP 151           H        ASP 151  -6.586  -6.053  -6.053
  527    HA   ASP 151           HA       ASP 151  -8.236  -7.014  -7.014
  528   1HB   ASP 151          2HB       ASP 151  -6.060  -8.018  -8.018
  529   2HB   ASP 151          1HB       ASP 151  -5.244  -6.691  -6.691
  530    H    LEU 152           H        LEU 152  -6.720  -3.775  -3.775
  531    HA   LEU 152           HA       LEU 152  -6.777  -3.195  -3.195
  532   1HB   LEU 152          2HB       LEU 152  -5.914  -1.784  -1.784
  533   2HB   LEU 152          1HB       LEU 152  -7.208  -0.883  -0.883
  534    HG   LEU 152           HG       LEU 152  -5.175   0.039   0.039
  535   1HD1  LEU 152          1HD1      LEU 152  -6.064  -1.844  -1.844
  536   2HD1  LEU 152          3HD1      LEU 152  -4.991  -0.437  -0.437
  537   3HD1  LEU 152          2HD1      LEU 152  -6.682  -0.213  -0.213
  538   1HD2  LEU 152          1HD2      LEU 152  -4.236  -2.829  -2.829
  539   2HD2  LEU 152          3HD2      LEU 152  -3.655  -1.416  -1.416
  540   3HD2  LEU 152          2HD2      LEU 152  -3.305  -1.482  -1.482
  541    H    GLN 153           H        GLN 153  -8.928  -2.807  -2.807
  542    HA   GLN 153           HA       GLN 153 -10.471  -1.031  -1.031
  543   1HB   GLN 153          2HB       GLN 153 -10.359  -3.409  -3.409
  544   2HB   GLN 153          1HB       GLN 153 -11.808  -3.696  -3.696
  545   1HG   GLN 153          2HG       GLN 153 -12.849  -1.669  -1.669
  546   2HG   GLN 153          1HG       GLN 153 -11.196  -1.424  -1.424
  547   1HE2  GLN 153          1HE2      GLN 153 -13.364  -4.311  -4.311
  548   2HE2  GLN 153          2HE2      GLN 153 -13.269  -4.922  -4.922
  549    H    GLU 154           H        GLU 154 -10.544  -3.006  -3.006
  550    HA   GLU 154           HA       GLU 154 -13.089  -2.572  -2.572
  551   1HB   GLU 154          2HB       GLU 154 -10.660  -2.796  -2.796
  552   2HB   GLU 154          1HB       GLU 154 -12.263  -3.560  -3.560
  553   1HG   GLU 154          2HG       GLU 154 -11.556  -5.080  -5.080
  554   2HG   GLU 154          1HG       GLU 154  -9.962  -4.211  -4.211
  555    H    LEU 155           H        LEU 155  -9.959  -1.167  -1.167
  556    HA   LEU 155           HA       LEU 155 -11.121   0.964   0.964
  557   1HB   LEU 155          2HB       LEU 155  -8.455  -0.402  -0.402
  558   2HB   LEU 155          1HB       LEU 155  -8.334   1.380   1.380
  559    HG   LEU 155           HG       LEU 155 -10.002   1.236   1.236
  560   1HD1  LEU 155          2HD1      LEU 155 -10.127  -1.271  -1.271
  561   2HD1  LEU 155          1HD1      LEU 155  -8.335  -1.357  -1.357
  562   3HD1  LEU 155          3HD1      LEU 155  -9.358  -0.635  -0.635
  563   1HD2  LEU 155          3HD2      LEU 155  -7.845   2.433   2.433
  564   2HD2  LEU 155          2HD2      LEU 155  -8.005   1.517   1.517
  565   3HD2  LEU 155          1HD2      LEU 155  -6.945   0.888   0.888
  566    H    ALA 156           H        ALA 156  -8.859   0.327   0.327
  567    HA   ALA 156           HA       ALA 156  -8.633   3.234   3.234
  568   1HB   ALA 156          3HB       ALA 156  -6.430   1.808   1.808
  569   2HB   ALA 156          2HB       ALA 156  -7.034   1.098   1.098
  570   3HB   ALA 156          1HB       ALA 156  -6.674   2.843   2.843
  571    H    VAL 157           H        VAL 157  -9.377   4.176   4.176
  572    HA   VAL 157           HA       VAL 157  -8.473   2.065   2.065
  573    HB   VAL 157           HB       VAL 157  -9.677   2.985   2.985
  574   1HG1  VAL 157          3HG1      VAL 157 -11.488   2.837   2.837
  575   2HG1  VAL 157          2HG1      VAL 157 -12.048   2.748   2.748
  576   3HG1  VAL 157          1HG1      VAL 157 -10.970   1.446   1.446
  577   1HG2  VAL 157          3HG2      VAL 157  -9.444   5.561   5.561
  578   2HG2  VAL 157          2HG2      VAL 157 -10.821   5.015   5.015
  579   3HG2  VAL 157          1HG2      VAL 157 -10.998   5.134   5.134
  580    H    VAL 158           H        VAL 158  -7.906   2.671   2.671
  581    HA   VAL 158           HA       VAL 158  -5.537   4.196   4.196
  582    HB   VAL 158           HB       VAL 158  -7.076   3.116   3.116
  583   1HG1  VAL 158          2HG1      VAL 158  -4.848   4.110   4.110
  584   2HG1  VAL 158          1HG1      VAL 158  -4.113   2.839   2.839
  585   3HG1  VAL 158          3HG1      VAL 158  -5.002   2.359   2.359
  586   1HG2  VAL 158          1HG2      VAL 158  -5.709   1.443   1.443
  587   2HG2  VAL 158          3HG2      VAL 158  -7.358   1.253   1.253
  588   3HG2  VAL 158          2HG2      VAL 158  -5.895   0.837   0.837
  589    H    GLU 159           H        GLU 159  -5.227   5.985   5.985
  590    HA   GLU 159           HA       GLU 159  -7.483   7.726   7.726
  591   1HB   GLU 159          2HB       GLU 159  -5.176   8.380   8.380
  592   2HB   GLU 159          1HB       GLU 159  -4.702   7.963   7.963
  593   1HG   GLU 159          2HG       GLU 159  -6.152   9.890   9.890
  594   2HG   GLU 159          1HG       GLU 159  -6.681  10.193  10.193
  595    H    SER 160           H        SER 160  -5.321   5.868   5.868
  596    HA   SER 160           HA       SER 160  -7.131   6.154   6.154
  597   1HB   SER 160          2HB       SER 160  -5.209   7.983   7.983
  598   2HB   SER 160          1HB       SER 160  -4.342   6.516   6.516
  599    HG   SER 160           HG       SER 160  -6.784   7.607   7.607
  600    H    PHE 161           H        PHE 161  -6.980   4.336   4.336
  601    HA   PHE 161           HA       PHE 161  -4.612   2.652   2.652
  602   1HB   PHE 161          2HB       PHE 161  -7.083   1.657   1.657
  603   2HB   PHE 161          1HB       PHE 161  -6.772   1.684   1.684
  604    HD1  PHE 161          2HD       PHE 161  -4.850   0.543   0.543
  605    HD2  PHE 161          1HD       PHE 161  -6.056   0.120   0.120
  606    HE1  PHE 161          2HE       PHE 161  -3.137  -1.219  -1.219
  607    HE2  PHE 161          1HE       PHE 161  -4.471  -1.327  -1.327
  608    HZ   PHE 161           HZ       PHE 161  -2.971  -2.254  -2.254
  609    HA   PRO 162           HA       PRO 162  -4.544   5.085   5.085
  610   1HB   PRO 162          2HB       PRO 162  -1.734   3.979   3.979
  611   2HB   PRO 162          1HB       PRO 162  -2.298   5.687   5.687
  612   1HG   PRO 162          2HG       PRO 162  -0.843   4.773   4.773
  613   2HG   PRO 162          1HG       PRO 162  -2.220   5.939   5.939
  614   1HD   PRO 162          2HD       PRO 162  -2.254   2.897   2.897
  615   2HD   PRO 162          1HD       PRO 162  -2.927   4.145   4.145
  616    H    THR 163           H        THR 163  -2.294   2.285   2.285
  617    HA   THR 163           HA       THR 163  -3.886   0.165   0.165
  618    HB   THR 163           HB       THR 163  -3.600   1.986   1.986
  619    HG1  THR 163          1HG       THR 163  -5.672   1.468   1.468
  620   1HG2  THR 163          3HG2      THR 163  -3.184  -1.028  -1.028
  621   2HG2  THR 163          2HG2      THR 163  -3.790  -0.257  -0.257
  622   3HG2  THR 163          1HG2      THR 163  -2.221   0.278   0.278
  623    H    LYS 164           H        LYS 164  -1.548   2.381   2.381
  624    HA   LYS 164           HA       LYS 164   0.581   0.422   0.422
  625   1HB   LYS 164          2HB       LYS 164   1.428   1.059   1.059
  626   2HB   LYS 164          1HB       LYS 164  -0.170   0.278   0.278
  627   1HG   LYS 164          2HG       LYS 164  -1.285   2.518   2.518
  628   2HG   LYS 164          1HG       LYS 164   0.321   3.326   3.326
  629   1HD   LYS 164          2HD       LYS 164  -0.352   3.190   3.190
  630   2HD   LYS 164          1HD       LYS 164   1.017   2.050   2.050
  631   1HE   LYS 164          2HE       LYS 164  -0.599   0.120   0.120
  632   2HE   LYS 164          1HE       LYS 164  -1.982   1.279   1.279
  633   1HZ   LYS 164          2HZ       LYS 164  -1.039   1.983   1.983
  634   2HZ   LYS 164          1HZ       LYS 164   0.258   0.901   0.901
  635   3HZ   LYS 164          3HZ       LYS 164  -1.325   0.308   0.308
  636    H    ILE 165           H        ILE 165   2.707   1.501   1.501
  637    HA   ILE 165           HA       ILE 165   3.148   3.549   3.549
  638    HB   ILE 165           HB       ILE 165   5.199   2.222   2.222
  639   1HG1  ILE 165          2HG1      ILE 165   5.511   0.512   0.512
  640   2HG1  ILE 165          1HG1      ILE 165   3.829   0.830   0.830
  641   1HG2  ILE 165          1HG2      ILE 165   5.046   3.149   3.149
  642   2HG2  ILE 165          3HG2      ILE 165   6.482   2.353   2.353
  643   3HG2  ILE 165          2HG2      ILE 165   5.965   3.970   3.970
  644   1HD1  ILE 165          2HD1      ILE 165   4.354   0.047   0.047
  645   2HD1  ILE 165          1HD1      ILE 165   4.502  -1.187  -1.187
  646   3HD1  ILE 165          3HD1      ILE 165   2.933  -0.318  -0.318
  647    H    GLU 166           H        GLU 166   4.313   5.420   5.420
  648    HA   GLU 166           HA       GLU 166   4.971   5.954   5.954
  649   1HB   GLU 166          2HB       GLU 166   4.274   7.982   7.982
  650   2HB   GLU 166          1HB       GLU 166   5.071   8.414   8.414
  651   1HG   GLU 166          2HG       GLU 166   3.063   7.654   7.654
  652   2HG   GLU 166          1HG       GLU 166   2.265   7.138   7.138
  653    H    GLY 167           H        GLY 167   6.935   4.710   4.710
  654   1HA   GLY 167          2HA       GLY 167   9.235   5.527   5.527
  655   2HA   GLY 167          1HA       GLY 167   8.473   5.586   5.586
  656    H    ARG 168           H        ARG 168  10.161   3.983   3.983
  657    HA   ARG 168           HA       ARG 168   9.561   1.349   1.349
  658   1HB   ARG 168          2HB       ARG 168  12.138   2.428   2.428
  659   2HB   ARG 168          1HB       ARG 168  11.904   0.737   0.737
  660   1HG   ARG 168          2HG       ARG 168  11.618   1.502   1.502
  661   2HG   ARG 168          1HG       ARG 168  11.700   3.222   3.222
  662   1HD   ARG 168          2HD       ARG 168  13.868   2.547   2.547
  663   2HD   ARG 168          1HD       ARG 168  14.058   2.875   2.875
  664    HE   ARG 168           HE       ARG 168  13.472   0.065   0.065
  665   1HH1  ARG 168          1HH1      ARG 168  15.993   2.564   2.564
  666   2HH1  ARG 168          2HH1      ARG 168  17.319   1.459   1.459
  667   1HH2  ARG 168          1HH2      ARG 168  15.288  -1.433  -1.433
  668   2HH2  ARG 168          2HH2      ARG 168  16.914  -0.839  -0.839
  669    H    GLN 169           H        GLN 169   7.916   2.308   2.308
  670    HA   GLN 169           HA       GLN 169   8.312   0.957   0.957
  671   1HB   GLN 169          2HB       GLN 169  10.528   2.108   2.108
  672   2HB   GLN 169          1HB       GLN 169   9.667   3.627   3.627
  673   1HG   GLN 169          2HG       GLN 169   8.472   3.218   3.218
  674   2HG   GLN 169          1HG       GLN 169   9.507   1.735   1.735
  675   1HE2  GLN 169          1HE2      GLN 169   9.231   4.874   4.874
  676   2HE2  GLN 169          2HE2      GLN 169  10.890   5.322   5.322
  677    H    MET 170           H        MET 170   6.164   1.134   1.134
  678    HA   MET 170           HA       MET 170   4.772   3.472   3.472
  679   1HB   MET 170          2HB       MET 170   3.923   1.052   1.052
  680   2HB   MET 170          1HB       MET 170   3.344   0.919   0.919
  681   1HG   MET 170          2HG       MET 170   1.958   2.991   2.991
  682   2HG   MET 170          1HG       MET 170   2.530   2.968   2.968
  683   1HE   MET 170          3HE       MET 170   2.205  -0.671  -0.671
  684   2HE   MET 170          2HE       MET 170   0.641  -0.917  -0.917
  685   3HE   MET 170          1HE       MET 170   1.917   0.048   0.048
  686    H    ILE 171           H        ILE 171   4.203   5.004   5.004
  687    HA   ILE 171           HA       ILE 171   3.671   4.151   4.151
  688    HB   ILE 171           HB       ILE 171   3.213   6.801   6.801
  689   1HG1  ILE 171          2HG1      ILE 171   5.601   5.876   5.876
  690   2HG1  ILE 171          1HG1      ILE 171   5.199   7.542   7.542
  691   1HG2  ILE 171          1HG2      ILE 171   2.611   5.745   5.745
  692   2HG2  ILE 171          3HG2      ILE 171   2.943   7.515   7.515
  693   3HG2  ILE 171          2HG2      ILE 171   1.527   6.764   6.764
  694   1HD1  ILE 171          3HD1      ILE 171   4.595   6.211   6.211
  695   2HD1  ILE 171          2HD1      ILE 171   5.264   4.827   4.827
  696   3HD1  ILE 171          1HD1      ILE 171   6.346   6.212   6.212
  697    H    MET 172           H        MET 172   1.835   3.337   3.337
  698    HA   MET 172           HA       MET 172  -0.696   4.171   4.171
  699   1HB   MET 172          2HB       MET 172  -0.714   1.746   1.746
  700   2HB   MET 172          1HB       MET 172   0.129   1.632   1.632
  701   1HG   MET 172          2HG       MET 172  -1.844   2.304   2.304
  702   2HG   MET 172          1HG       MET 172  -2.612   2.937   2.937
  703   1HE   MET 172          2HE       MET 172  -3.050   0.922   0.922
  704   2HE   MET 172          1HE       MET 172  -3.744  -0.623  -0.623
  705   3HE   MET 172          3HE       MET 172  -1.950  -0.442  -0.442
  706    H    VAL 173           H        VAL 173  -1.775   5.521   5.521
  707    HA   VAL 173           HA       VAL 173  -0.358   6.225   6.225
  708    HB   VAL 173           HB       VAL 173  -2.764   7.554   7.554
  709   1HG1  VAL 173          3HG1      VAL 173  -0.816   8.015   8.015
  710   2HG1  VAL 173          2HG1      VAL 173  -1.572   9.471   9.471
  711   3HG1  VAL 173          1HG1      VAL 173  -2.609   8.260   8.260
  712   1HG2  VAL 173          1HG2      VAL 173   0.257   8.072   8.072
  713   2HG2  VAL 173          3HG2      VAL 173  -0.860   7.592   7.592
  714   3HG2  VAL 173          2HG2      VAL 173  -1.022   9.206   9.206
  715    H    LEU 174           H        LEU 174  -1.423   6.002   6.002
  716    HA   LEU 174           HA       LEU 174  -3.881   4.483   4.483
  717   1HB   LEU 174          2HB       LEU 174  -1.463   3.419   3.419
  718   2HB   LEU 174          1HB       LEU 174  -1.655   3.828   3.828
  719    HG   LEU 174           HG       LEU 174  -2.327   1.477   1.477
  720   1HD1  LEU 174          2HD1      LEU 174  -2.338   2.141   2.141
  721   2HD1  LEU 174          1HD1      LEU 174  -4.120   2.055   2.055
  722   3HD1  LEU 174          3HD1      LEU 174  -3.084   0.637   0.637
  723   1HD2  LEU 174          1HD2      LEU 174  -4.183   2.544   2.544
  724   2HD2  LEU 174          3HD2      LEU 174  -4.771   1.237   1.237
  725   3HD2  LEU 174          2HD2      LEU 174  -4.877   3.014   3.014
  726    H    ALA 175           H        ALA 175  -5.238   6.351   6.351
  727    HA   ALA 175           HA       ALA 175  -4.499   7.561   7.561
  728   1HB   ALA 175          1HB       ALA 175  -5.537   8.685   8.685
  729   2HB   ALA 175          3HB       ALA 175  -7.019   7.658   7.658
  730   3HB   ALA 175          2HB       ALA 175  -6.592   9.003   9.003
  731    HA   PRO 176           HA       PRO 176  -7.903   5.932   5.932
  732   1HB   PRO 176          2HB       PRO 176  -8.966   8.782   8.782
  733   2HB   PRO 176          1HB       PRO 176  -8.879   7.603   7.603
  734   1HG   PRO 176          2HG       PRO 176  -7.009   9.592   9.592
  735   2HG   PRO 176          1HG       PRO 176  -6.478   7.898   7.898
  736   1HD   PRO 176          2HD       PRO 176  -6.355   9.354   9.354
  737   2HD   PRO 176          1HD       PRO 176  -5.155   8.229   8.229
  738    H    LYS 177           H        LYS 177 -10.084   5.229   5.229
  739    HA   LYS 177           HA       LYS 177 -11.200   5.941   5.941
  740   1HB   LYS 177          2HB       LYS 177 -11.622   3.697   3.697
  741   2HB   LYS 177          1HB       LYS 177 -12.469   4.591   4.591
  742   1HG   LYS 177          2HG       LYS 177 -14.176   5.376   5.376
  743   2HG   LYS 177          1HG       LYS 177 -13.357   4.300   4.300
  744   1HD   LYS 177          2HD       LYS 177 -14.587   3.451   3.451
  745   2HD   LYS 177          1HD       LYS 177 -15.450   3.375   3.375
  746   1HE   LYS 177          2HE       LYS 177 -12.867   1.784   1.784
  747   2HE   LYS 177          1HE       LYS 177 -14.553   1.140   1.140
  748   1HZ   LYS 177          1HZ       LYS 177 -14.822   1.692   1.692
  749   2HZ   LYS 177          3HZ       LYS 177 -13.233   2.286   2.286
  750   3HZ   LYS 177          2HZ       LYS 177 -13.508   0.643   0.643
  751    H    LYS 178           H        LYS 178 -12.431   7.662   7.662
  752    HA   LYS 178           HA       LYS 178 -12.680   9.682   9.682
  753   1HB   LYS 178          2HB       LYS 178 -13.883  10.861  10.861
  754   2HB   LYS 178          1HB       LYS 178 -12.523   9.889   9.889
  755   1HG   LYS 178          2HG       LYS 178 -14.164   8.089   8.089
  756   2HG   LYS 178          1HG       LYS 178 -15.514   9.177   9.177
  757   1HD   LYS 178          2HD       LYS 178 -13.388   9.785   9.785
  758   2HD   LYS 178          1HD       LYS 178 -15.060   9.196   9.196
  759   1HE   LYS 178          2HE       LYS 178 -15.990  11.296  11.296
  760   2HE   LYS 178          1HE       LYS 178 -14.303  11.914  11.914
  761   1HZ   LYS 178          3HZ       LYS 178 -13.976  11.740  11.740
  762   2HZ   LYS 178          2HZ       LYS 178 -15.563  11.176  11.176
  763   3HZ   LYS 178          1HZ       LYS 178 -15.292  12.747  12.747
  764    H    LYS 179           H        LYS 179 -14.260  10.574  10.574
  765    HA   LYS 179           HA       LYS 179 -15.714  10.545  10.545
  766   1HB   LYS 179          2HB       LYS 179 -17.448  10.606  10.606
  767   2HB   LYS 179          1HB       LYS 179 -17.535   8.816   8.816
  768   1HG   LYS 179          2HG       LYS 179 -19.413   9.798   9.798
  769   2HG   LYS 179          1HG       LYS 179 -18.370   8.928   8.928
  770   1HD   LYS 179          2HD       LYS 179 -17.373  11.140  11.140
  771   2HD   LYS 179          1HD       LYS 179 -18.416  11.977  11.977
  772   1HE   LYS 179          2HE       LYS 179 -19.407  12.146  12.146
  773   2HE   LYS 179          1HE       LYS 179 -20.463  11.100  11.100
  774   1HZ   LYS 179          1HZ       LYS 179 -19.392   9.174   9.174
  775   2HZ   LYS 179          3HZ       LYS 179 -18.431  10.169  10.169
  776   3HZ   LYS 179          2HZ       LYS 179 -20.118  10.153  10.153
  777    H    GLN 180           H        GLN 180 -14.233   9.477   9.477
  778    HA   GLN 180           HA       GLN 180 -14.183   6.652   6.652
  779   1HB   GLN 180          2HB       GLN 180 -13.325   8.755   8.755
  780   2HB   GLN 180          1HB       GLN 180 -12.961   6.988   6.988
  781   1HG   GLN 180          2HG       GLN 180 -11.598   7.147   7.147
  782   2HG   GLN 180          1HG       GLN 180 -11.998   8.899   8.899
  783   1HE2  GLN 180          1HE2      GLN 180 -11.727   7.966   7.966
  784   2HE2  GLN 180          2HE2      GLN 180 -10.107   8.505   8.505

  Start of MODEL   17
    1    HA   VAL  90           HA       VAL  90  -2.782  16.490  16.490
    2    HB   VAL  90           HB       VAL  90  -4.525  16.447  16.447
    3   1HG1  VAL  90          2HG1      VAL  90  -5.161  18.267  18.267
    4   2HG1  VAL  90          1HG1      VAL  90  -6.167  17.038  17.038
    5   3HG1  VAL  90          3HG1      VAL  90  -6.597  17.519  17.519
    6   1HG2  VAL  90          3HG2      VAL  90  -6.091  14.563  14.563
    7   2HG2  VAL  90          2HG2      VAL  90  -5.214  14.082  14.082
    8   3HG2  VAL  90          1HG2      VAL  90  -6.650  15.138  15.138
    9    H    ILE  91           H        ILE  91  -3.936  15.239  15.239
   10    HA   ILE  91           HA       ILE  91  -3.369  12.400  12.400
   11    HB   ILE  91           HB       ILE  91  -4.303  13.891  13.891
   12   1HG1  ILE  91          2HG1      ILE  91  -6.029  14.012  14.012
   13   2HG1  ILE  91          1HG1      ILE  91  -6.510  12.802  12.802
   14   1HG2  ILE  91          1HG2      ILE  91  -3.959  10.884  10.884
   15   2HG2  ILE  91          3HG2      ILE  91  -4.907  11.516  11.516
   16   3HG2  ILE  91          2HG2      ILE  91  -3.143  11.822  11.822
   17   1HD1  ILE  91          2HD1      ILE  91  -5.725  10.949  10.949
   18   2HD1  ILE  91          1HD1      ILE  91  -5.331  12.185  12.185
   19   3HD1  ILE  91          3HD1      ILE  91  -7.037  11.958  11.958
   20    H    GLN  92           H        GLN  92  -1.450  11.631  11.631
   21    HA   GLN  92           HA       GLN  92   0.663  13.329  13.329
   22   1HB   GLN  92          2HB       GLN  92   0.683  10.770  10.770
   23   2HB   GLN  92          1HB       GLN  92   2.066  11.901  11.901
   24   1HG   GLN  92          2HG       GLN  92   0.975  13.585  13.585
   25   2HG   GLN  92          1HG       GLN  92  -0.632  12.846  12.846
   26   1HE2  GLN  92          1HE2      GLN  92  -1.459  11.753  11.753
   27   2HE2  GLN  92          2HE2      GLN  92  -0.615  10.968  10.968
   28    H    VAL  93           H        VAL  93   2.560  12.036  12.036
   29    HA   VAL  93           HA       VAL  93   1.357   9.917   9.917
   30    HB   VAL  93           HB       VAL  93   3.937  11.413  11.413
   31   1HG1  VAL  93          3HG1      VAL  93   2.457   8.993   8.993
   32   2HG1  VAL  93          2HG1      VAL  93   3.670   9.923   9.923
   33   3HG1  VAL  93          1HG1      VAL  93   4.229   8.999   8.999
   34   1HG2  VAL  93          1HG2      VAL  93   1.470  12.305  12.305
   35   2HG2  VAL  93          3HG2      VAL  93   2.742  12.159  12.159
   36   3HG2  VAL  93          2HG2      VAL  93   1.578  10.809  10.809
   37    H    LYS  94           H        LYS  94   1.600   7.801   7.801
   38    HA   LYS  94           HA       LYS  94   4.453   7.388   7.388
   39   1HB   LYS  94          2HB       LYS  94   2.274   5.320   5.320
   40   2HB   LYS  94          1HB       LYS  94   3.881   5.206   5.206
   41   1HG   LYS  94          2HG       LYS  94   1.790   7.284   7.284
   42   2HG   LYS  94          1HG       LYS  94   1.919   5.679   5.679
   43   1HD   LYS  94          2HD       LYS  94   4.252   6.071   6.071
   44   2HD   LYS  94          1HD       LYS  94   4.270   7.671   7.671
   45   1HE   LYS  94          2HE       LYS  94   2.416   6.991   6.991
   46   2HE   LYS  94          1HE       LYS  94   4.016   7.830   7.830
   47   1HZ   LYS  94          3HZ       LYS  94   3.196   9.529   9.529
   48   2HZ   LYS  94          2HZ       LYS  94   1.689   8.756   8.756
   49   3HZ   LYS  94          1HZ       LYS  94   2.207   9.379   9.379
   50    H    GLU  95           H        GLU  95   5.218   5.183   5.183
   51    HA   GLU  95           HA       GLU  95   4.109   4.987   4.987
   52   1HB   GLU  95          2HB       GLU  95   6.093   6.598   6.598
   53   2HB   GLU  95          1HB       GLU  95   6.998   5.133   5.133
   54   1HG   GLU  95          2HG       GLU  95   6.712   4.119   4.119
   55   2HG   GLU  95          1HG       GLU  95   5.633   5.490   5.490
   56    H    ILE  96           H        ILE  96   4.671   2.910   2.910
   57    HA   ILE  96           HA       ILE  96   6.269   1.123   1.123
   58    HB   ILE  96           HB       ILE  96   3.569   0.853   0.853
   59   1HG1  ILE  96          2HG1      ILE  96   3.883  -1.633  -1.633
   60   2HG1  ILE  96          1HG1      ILE  96   5.548  -1.502  -1.502
   61   1HG2  ILE  96          1HG2      ILE  96   3.240   0.789   0.789
   62   2HG2  ILE  96          3HG2      ILE  96   4.024  -0.861  -0.861
   63   3HG2  ILE  96          2HG2      ILE  96   2.570  -0.605  -0.605
   64   1HD1  ILE  96          2HD1      ILE  96   4.471  -0.034  -0.034
   65   2HD1  ILE  96          1HD1      ILE  96   5.481  -1.529  -1.529
   66   3HD1  ILE  96          3HD1      ILE  96   6.173   0.016   0.016
   67    H    LYS  97           H        LYS  97   6.976  -0.789  -0.789
   68    HA   LYS  97           HA       LYS  97   6.395  -0.059  -0.059
   69   1HB   LYS  97          2HB       LYS  97   8.883  -1.610  -1.610
   70   2HB   LYS  97          1HB       LYS  97   8.273  -1.179  -1.179
   71   1HG   LYS  97          2HG       LYS  97   8.632   1.245   1.245
   72   2HG   LYS  97          1HG       LYS  97   9.219   0.833   0.833
   73   1HD   LYS  97          2HD       LYS  97  11.081  -0.503  -0.503
   74   2HD   LYS  97          1HD       LYS  97  10.517  -0.056  -0.056
   75   1HE   LYS  97          2HE       LYS  97  11.017   2.341   2.341
   76   2HE   LYS  97          1HE       LYS  97  11.397   1.976   1.976
   77   1HZ   LYS  97          1HZ       LYS  97  13.204   0.587   0.587
   78   2HZ   LYS  97          3HZ       LYS  97  12.859   0.933   0.933
   79   3HZ   LYS  97          2HZ       LYS  97  13.369   2.172   2.172
   80    H    PHE  98           H        PHE  98   6.100  -1.852  -1.852
   81    HA   PHE  98           HA       PHE  98   5.943  -4.426  -4.426
   82   1HB   PHE  98          2HB       PHE  98   3.788  -3.153  -3.153
   83   2HB   PHE  98          1HB       PHE  98   3.919  -4.924  -4.924
   84    HD1  PHE  98          2HD       PHE  98   4.334  -5.579  -5.579
   85    HD2  PHE  98          1HD       PHE  98   2.100  -2.468  -2.468
   86    HE1  PHE  98          2HE       PHE  98   3.184  -5.329  -5.329
   87    HE2  PHE  98          1HE       PHE  98   0.810  -2.230  -2.230
   88    HZ   PHE  98           HZ       PHE  98   1.213  -3.876  -3.876
   89    H    ARG  99           H        ARG  99   6.071  -6.186  -6.186
   90    HA   ARG  99           HA       ARG  99   7.971  -5.562  -5.562
   91   1HB   ARG  99          2HB       ARG  99   7.100  -8.099  -8.099
   92   2HB   ARG  99          1HB       ARG  99   8.400  -7.987  -7.987
   93   1HG   ARG  99          2HG       ARG  99   9.940  -7.006  -7.006
   94   2HG   ARG  99          1HG       ARG  99   8.689  -6.357  -6.357
   95   1HD   ARG  99          2HD       ARG  99  10.008  -8.322  -8.322
   96   2HD   ARG  99          1HD       ARG  99   8.206  -8.550  -8.550
   97    HE   ARG  99           HE       ARG  99   9.492  -9.592  -9.592
   98   1HH1  ARG  99          1HH1      ARG  99   8.762 -10.235 -10.235
   99   2HH1  ARG  99          2HH1      ARG  99   8.693 -11.955 -11.955
  100   1HH2  ARG  99          1HH2      ARG  99   9.394 -11.929 -11.929
  101   2HH2  ARG  99          2HH2      ARG  99   9.058 -12.929 -12.929
  102    HA   PRO 100           HA       PRO 100   5.196  -7.581  -7.581
  103   1HB   PRO 100          2HB       PRO 100   7.686  -9.390  -9.390
  104   2HB   PRO 100          1HB       PRO 100   6.698  -8.809  -8.809
  105   1HG   PRO 100          2HG       PRO 100   9.104  -7.649  -7.649
  106   2HG   PRO 100          1HG       PRO 100   7.755  -6.660  -6.660
  107   1HD   PRO 100          2HD       PRO 100   8.769  -6.635  -6.635
  108   2HD   PRO 100          1HD       PRO 100   7.609  -5.516  -5.516
  109    H    GLY 101           H        GLY 101   3.968  -9.394  -9.394
  110   1HA   GLY 101          2HA       GLY 101   2.723 -10.472 -10.472
  111   2HA   GLY 101          1HA       GLY 101   3.325 -11.602 -11.602
  112    H    THR 102           H        THR 102   2.904 -10.899 -10.899
  113    HA   THR 102           HA       THR 102   5.500 -11.602 -11.602
  114    HB   THR 102           HB       THR 102   3.385 -10.321 -10.321
  115    HG1  THR 102          1HG       THR 102   3.103  -9.514  -9.514
  116   1HG2  THR 102          1HG2      THR 102   6.360  -9.761  -9.761
  117   2HG2  THR 102          3HG2      THR 102   5.360  -8.742  -8.742
  118   3HG2  THR 102          2HG2      THR 102   5.750 -10.430 -10.430
  119    H    ASP 103           H        ASP 103   4.422 -11.669 -11.669
  120    HA   ASP 103           HA       ASP 103   4.586 -14.560 -14.560
  121   1HB   ASP 103          2HB       ASP 103   5.935 -12.280 -12.280
  122   2HB   ASP 103          1HB       ASP 103   5.122 -12.672 -12.672
  123    H    GLU 104           H        GLU 104   3.949 -15.280 -15.280
  124    HA   GLU 104           HA       GLU 104   1.322 -14.323 -14.323
  125   1HB   GLU 104          2HB       GLU 104   3.069 -16.395 -16.395
  126   2HB   GLU 104          1HB       GLU 104   1.395 -15.971 -15.971
  127   1HG   GLU 104          2HG       GLU 104   0.529 -16.759 -16.759
  128   2HG   GLU 104          1HG       GLU 104   2.215 -17.145 -17.145
  129    H    GLY 105           H        GLY 105   4.023 -14.953 -14.953
  130   1HA   GLY 105          2HA       GLY 105   3.382 -12.326 -12.326
  131   2HA   GLY 105          1HA       GLY 105   4.044 -13.743 -13.743
  132    H    ASP 106           H        ASP 106   4.949 -12.438 -12.438
  133    HA   ASP 106           HA       ASP 106   6.949 -10.841 -10.841
  134   1HB   ASP 106          2HB       ASP 106   7.661 -12.112 -12.112
  135   2HB   ASP 106          1HB       ASP 106   6.700 -10.920 -10.920
  136    H    TYR 107           H        TYR 107   4.139 -11.130 -11.130
  137    HA   TYR 107           HA       TYR 107   4.227  -8.283  -8.283
  138   1HB   TYR 107          2HB       TYR 107   3.566 -10.196 -10.196
  139   2HB   TYR 107          1HB       TYR 107   2.144 -10.440 -10.440
  140    HD1  TYR 107          1HD       TYR 107   2.247  -6.989  -6.989
  141    HD2  TYR 107          2HD       TYR 107   1.496 -10.675 -10.675
  142    HE1  TYR 107          1HE       TYR 107   0.086  -6.110  -6.110
  143    HE2  TYR 107          2HE       TYR 107  -0.445  -9.665  -9.665
  144    HH   TYR 107           HH       TYR 107  -1.555  -6.415  -6.415
  145    H    GLN 108           H        GLN 108   1.420 -10.304 -10.304
  146    HA   GLN 108           HA       GLN 108   0.263  -8.284  -8.284
  147   1HB   GLN 108          2HB       GLN 108  -0.521 -10.815 -10.815
  148   2HB   GLN 108          1HB       GLN 108  -1.442  -9.539  -9.539
  149   1HG   GLN 108          2HG       GLN 108   0.275 -11.457 -11.457
  150   2HG   GLN 108          1HG       GLN 108  -1.195 -11.949 -11.949
  151   1HE2  GLN 108          1HE2      GLN 108  -0.173  -8.672  -8.672
  152   2HE2  GLN 108          2HE2      GLN 108  -1.427  -8.529  -8.529
  153    H    VAL 109           H        VAL 109   2.849  -9.594  -9.594
  154    HA   VAL 109           HA       VAL 109   2.362  -8.713  -8.713
  155    HB   VAL 109           HB       VAL 109   4.954  -8.862  -8.862
  156   1HG1  VAL 109          2HG1      VAL 109   4.537  -8.168  -8.168
  157   2HG1  VAL 109          1HG1      VAL 109   6.092  -8.768  -8.768
  158   3HG1  VAL 109          3HG1      VAL 109   5.439  -7.207  -7.207
  159   1HG2  VAL 109          1HG2      VAL 109   3.770 -11.043 -11.043
  160   2HG2  VAL 109          3HG2      VAL 109   5.388 -10.903 -10.903
  161   3HG2  VAL 109          2HG2      VAL 109   3.890 -10.664 -10.664
  162    H    LYS 110           H        LYS 110   3.626  -7.154  -7.154
  163    HA   LYS 110           HA       LYS 110   3.524  -4.600  -4.600
  164   1HB   LYS 110          2HB       LYS 110   4.486  -5.495  -5.495
  165   2HB   LYS 110          1HB       LYS 110   4.351  -3.791  -3.791
  166   1HG   LYS 110          2HG       LYS 110   6.184  -5.954  -5.954
  167   2HG   LYS 110          1HG       LYS 110   6.506  -4.236  -4.236
  168   1HD   LYS 110          2HD       LYS 110   5.576  -3.376  -3.376
  169   2HD   LYS 110          1HD       LYS 110   5.305  -5.062  -5.062
  170   1HE   LYS 110          2HE       LYS 110   7.386  -4.149  -4.149
  171   2HE   LYS 110          1HE       LYS 110   7.808  -5.480  -5.480
  172   1HZ   LYS 110          3HZ       LYS 110   8.291  -3.800  -3.800
  173   2HZ   LYS 110          2HZ       LYS 110   7.909  -2.558  -2.558
  174   3HZ   LYS 110          1HZ       LYS 110   9.231  -3.581  -3.581
  175    H    LEU 111           H        LEU 111   1.332  -6.450  -6.450
  176    HA   LEU 111           HA       LEU 111  -0.207  -4.189  -4.189
  177   1HB   LEU 111          2HB       LEU 111  -0.435  -6.577  -6.577
  178   2HB   LEU 111          1HB       LEU 111  -1.327  -6.942  -6.942
  179    HG   LEU 111           HG       LEU 111  -2.066  -4.600  -4.600
  180   1HD1  LEU 111          3HD1      LEU 111  -1.770  -6.553  -6.553
  181   2HD1  LEU 111          2HD1      LEU 111  -2.873  -7.537  -7.537
  182   3HD1  LEU 111          1HD1      LEU 111  -3.516  -6.118  -6.118
  183   1HD2  LEU 111          2HD2      LEU 111  -3.658  -6.450  -6.450
  184   2HD2  LEU 111          1HD2      LEU 111  -3.396  -4.666  -4.666
  185   3HD2  LEU 111          3HD2      LEU 111  -4.454  -5.333  -5.333
  186    H    ARG 112           H        ARG 112   0.423  -6.257  -6.257
  187    HA   ARG 112           HA       ARG 112  -1.371  -5.146  -5.146
  188   1HB   ARG 112          2HB       ARG 112   0.384  -7.151  -7.151
  189   2HB   ARG 112          1HB       ARG 112   1.247  -5.829  -5.829
  190   1HG   ARG 112          2HG       ARG 112  -0.067  -6.800  -6.800
  191   2HG   ARG 112          1HG       ARG 112  -1.076  -5.405  -5.405
  192   1HD   ARG 112          2HD       ARG 112  -2.257  -7.116  -7.116
  193   2HD   ARG 112          1HD       ARG 112  -1.430  -8.408  -8.408
  194    HE   ARG 112           HE       ARG 112  -2.687  -6.587  -6.587
  195   1HH1  ARG 112          1HH1      ARG 112  -3.509  -8.934  -8.934
  196   2HH1  ARG 112          2HH1      ARG 112  -5.046  -9.357  -9.357
  197   1HH2  ARG 112          1HH2      ARG 112  -4.777  -7.172  -7.172
  198   2HH2  ARG 112          2HH2      ARG 112  -5.777  -8.342  -8.342
  199    H    SER 113           H        SER 113   2.011  -3.998  -3.998
  200    HA   SER 113           HA       SER 113   2.113  -2.070  -2.070
  201   1HB   SER 113          2HB       SER 113   3.979  -2.812  -2.812
  202   2HB   SER 113          1HB       SER 113   3.342  -1.950  -1.950
  203    HG   SER 113           HG       SER 113   4.846  -0.737  -0.737
  204    H    LEU 114           H        LEU 114   0.617  -1.838  -1.838
  205    HA   LEU 114           HA       LEU 114  -0.016   0.873   0.873
  206   1HB   LEU 114          2HB       LEU 114  -1.415  -1.493  -1.493
  207   2HB   LEU 114          1HB       LEU 114  -1.904   0.219   0.219
  208    HG   LEU 114           HG       LEU 114  -0.760   0.027   0.027
  209   1HD1  LEU 114          1HD1      LEU 114   0.271   1.768   1.768
  210   2HD1  LEU 114          3HD1      LEU 114   1.684   0.694   0.694
  211   3HD1  LEU 114          2HD1      LEU 114   1.295   1.354   1.354
  212   1HD2  LEU 114          2HD2      LEU 114  -0.011  -2.356  -2.356
  213   2HD2  LEU 114          1HD2      LEU 114   0.767  -1.378  -1.378
  214   3HD2  LEU 114          3HD2      LEU 114   1.618  -1.576  -1.576
  215    H    ILE 115           H        ILE 115  -1.820  -2.080  -2.080
  216    HA   ILE 115           HA       ILE 115  -4.249  -0.779  -0.779
  217    HB   ILE 115           HB       ILE 115  -3.617  -2.238  -2.238
  218   1HG1  ILE 115          2HG1      ILE 115  -2.587  -3.723  -3.723
  219   2HG1  ILE 115          1HG1      ILE 115  -3.966  -4.464  -4.464
  220   1HG2  ILE 115          1HG2      ILE 115  -5.888  -1.920  -1.920
  221   2HG2  ILE 115          3HG2      ILE 115  -5.951  -3.026  -3.026
  222   3HG2  ILE 115          2HG2      ILE 115  -5.646  -1.265  -1.265
  223   1HD1  ILE 115          1HD1      ILE 115  -5.469  -3.860  -3.860
  224   2HD1  ILE 115          3HD1      ILE 115  -3.973  -3.193  -3.193
  225   3HD1  ILE 115          2HD1      ILE 115  -4.112  -4.969  -4.969
  226    H    ARG 116           H        ARG 116  -1.611  -1.086  -1.086
  227    HA   ARG 116           HA       ARG 116  -2.388   0.309   0.309
  228   1HB   ARG 116          2HB       ARG 116  -0.307  -1.138  -1.138
  229   2HB   ARG 116          1HB       ARG 116   0.502   0.296   0.296
  230   1HG   ARG 116          2HG       ARG 116  -0.804   0.348   0.348
  231   2HG   ARG 116          1HG       ARG 116   0.792  -0.425  -0.425
  232   1HD   ARG 116          2HD       ARG 116   0.222   2.556   2.556
  233   2HD   ARG 116          1HD       ARG 116   1.040   1.914   1.914
  234    HE   ARG 116           HE       ARG 116   2.115   1.983   1.983
  235   1HH1  ARG 116          1HH1      ARG 116   2.499   0.840   0.840
  236   2HH1  ARG 116          2HH1      ARG 116   4.191   0.505   0.505
  237   1HH2  ARG 116          1HH2      ARG 116   4.396   1.522   1.522
  238   2HH2  ARG 116          2HH2      ARG 116   5.279   0.896   0.896
  239    H    PHE 117           H        PHE 117  -0.657   1.570   1.570
  240    HA   PHE 117           HA       PHE 117  -0.401   4.127   4.127
  241   1HB   PHE 117          2HB       PHE 117  -0.866   2.918   2.918
  242   2HB   PHE 117          1HB       PHE 117  -0.203   4.557   4.557
  243    HD1  PHE 117          2HD       PHE 117   1.289   2.605   2.605
  244    HD2  PHE 117          1HD       PHE 117   1.004   3.144   3.144
  245    HE1  PHE 117          2HE       PHE 117   3.686   2.038   2.038
  246    HE2  PHE 117          1HE       PHE 117   3.408   2.420   2.420
  247    HZ   PHE 117           HZ       PHE 117   4.753   1.951   1.951
  248    H    LEU 118           H        LEU 118  -3.026   2.704   2.704
  249    HA   LEU 118           HA       LEU 118  -4.558   5.043   5.043
  250   1HB   LEU 118          2HB       LEU 118  -4.806   2.116   2.116
  251   2HB   LEU 118          1HB       LEU 118  -6.238   3.206   3.206
  252    HG   LEU 118           HG       LEU 118  -3.672   4.420   4.420
  253   1HD1  LEU 118          2HD1      LEU 118  -3.950   1.765   1.765
  254   2HD1  LEU 118          1HD1      LEU 118  -4.499   2.830   2.830
  255   3HD1  LEU 118          3HD1      LEU 118  -2.868   3.116   3.116
  256   1HD2  LEU 118          3HD2      LEU 118  -6.070   5.235   5.235
  257   2HD2  LEU 118          2HD2      LEU 118  -5.014   5.291   5.291
  258   3HD2  LEU 118          1HD2      LEU 118  -6.292   4.019   4.019
  259    H    GLU 119           H        GLU 119  -4.380   2.703   2.703
  260    HA   GLU 119           HA       GLU 119  -6.875   3.141   3.141
  261   1HB   GLU 119          2HB       GLU 119  -4.220   1.988   1.988
  262   2HB   GLU 119          1HB       GLU 119  -5.403   2.511   2.511
  263   1HG   GLU 119          2HG       GLU 119  -7.055   0.873   0.873
  264   2HG   GLU 119          1HG       GLU 119  -5.957   0.400   0.400
  265    H    GLU 120           H        GLU 120  -3.529   4.467   4.467
  266    HA   GLU 120           HA       GLU 120  -4.152   6.264   6.264
  267   1HB   GLU 120          2HB       GLU 120  -2.105   6.820   6.820
  268   2HB   GLU 120          1HB       GLU 120  -2.174   7.573   7.573
  269   1HG   GLU 120          2HG       GLU 120  -1.622   5.269   5.269
  270   2HG   GLU 120          1HG       GLU 120  -1.378   4.685   4.685
  271    H    GLY 121           H        GLY 121  -4.774   6.205   6.205
  272   1HA   GLY 121          2HA       GLY 121  -5.921   7.545   7.545
  273   2HA   GLY 121          1HA       GLY 121  -5.994   8.778   8.778
  274    H    ASP 122           H        ASP 122  -3.668   7.006   7.006
  275    HA   ASP 122           HA       ASP 122  -2.425   9.590   9.590
  276   1HB   ASP 122          2HB       ASP 122  -0.974   6.925   6.925
  277   2HB   ASP 122          1HB       ASP 122  -0.272   8.568   8.568
  278    H    LYS 123           H        LYS 123  -1.537   9.347   9.347
  279    HA   LYS 123           HA       LYS 123  -3.289   7.621   7.621
  280   1HB   LYS 123          2HB       LYS 123  -3.570  10.052  10.052
  281   2HB   LYS 123          1HB       LYS 123  -1.782  10.221  10.221
  282   1HG   LYS 123          2HG       LYS 123  -3.090   8.134   8.134
  283   2HG   LYS 123          1HG       LYS 123  -3.459   9.852   9.852
  284   1HD   LYS 123          2HD       LYS 123  -0.631   8.612   8.612
  285   2HD   LYS 123          1HD       LYS 123  -1.622   9.088   9.088
  286   1HE   LYS 123          2HE       LYS 123  -1.726  11.435  11.435
  287   2HE   LYS 123          1HE       LYS 123  -0.355  10.770  10.770
  288   1HZ   LYS 123          1HZ       LYS 123   0.872  10.346  10.346
  289   2HZ   LYS 123          3HZ       LYS 123  -0.401  10.936  10.936
  290   3HZ   LYS 123          2HZ       LYS 123   0.443  11.987  11.987
  291    H    ALA 124           H        ALA 124  -2.154   5.826   5.826
  292    HA   ALA 124           HA       ALA 124   0.735   6.079   6.079
  293   1HB   ALA 124          3HB       ALA 124  -0.484   4.012   4.012
  294   2HB   ALA 124          2HB       ALA 124  -0.990   3.698   3.698
  295   3HB   ALA 124          1HB       ALA 124   0.767   3.659   3.659
  296    H    LYS 125           H        LYS 125   2.106   5.754   5.754
  297    HA   LYS 125           HA       LYS 125   0.346   5.380   5.380
  298   1HB   LYS 125          2HB       LYS 125   1.242   7.732   7.732
  299   2HB   LYS 125          1HB       LYS 125   2.858   7.094   7.094
  300   1HG   LYS 125          2HG       LYS 125   3.394   6.464   6.464
  301   2HG   LYS 125          1HG       LYS 125   1.673   6.555   6.555
  302   1HD   LYS 125          2HD       LYS 125   2.960   8.466   8.466
  303   2HD   LYS 125          1HD       LYS 125   1.705   9.030   9.030
  304   1HE   LYS 125          2HE       LYS 125   3.406   9.332   9.332
  305   2HE   LYS 125          1HE       LYS 125   4.689   8.638   8.638
  306   1HZ   LYS 125          2HZ       LYS 125   4.286  10.455  10.455
  307   2HZ   LYS 125          1HZ       LYS 125   3.093  11.099  11.099
  308   3HZ   LYS 125          3HZ       LYS 125   4.709  11.030  11.030
  309    H    ILE 126           H        ILE 126   0.823   3.539   3.539
  310    HA   ILE 126           HA       ILE 126   3.091   2.007   2.007
  311    HB   ILE 126           HB       ILE 126   1.340   1.722   1.722
  312   1HG1  ILE 126          2HG1      ILE 126  -0.346   2.026   2.026
  313   2HG1  ILE 126          1HG1      ILE 126  -0.179   0.279   0.279
  314   1HG2  ILE 126          3HG2      ILE 126   2.843  -0.164  -0.164
  315   2HG2  ILE 126          2HG2      ILE 126   1.780  -0.681  -0.681
  316   3HG2  ILE 126          1HG2      ILE 126   3.312   0.182   0.182
  317   1HD1  ILE 126          3HD1      ILE 126   1.232   0.059   0.059
  318   2HD1  ILE 126          2HD1      ILE 126   0.821   1.780   1.780
  319   3HD1  ILE 126          1HD1      ILE 126  -0.477   0.514   0.514
  320    H    THR 127           H        THR 127   5.028   1.933   1.933
  321    HA   THR 127           HA       THR 127   5.038   3.137   3.137
  322    HB   THR 127           HB       THR 127   7.445   2.515   2.515
  323    HG1  THR 127          1HG       THR 127   6.153   4.987   4.987
  324   1HG2  THR 127          1HG2      THR 127   6.911   4.020   4.020
  325   2HG2  THR 127          3HG2      THR 127   8.479   4.123   4.123
  326   3HG2  THR 127          2HG2      THR 127   7.929   2.541   2.541
  327    H    LEU 128           H        LEU 128   4.763   1.629   1.629
  328    HA   LEU 128           HA       LEU 128   5.637  -1.078  -1.078
  329   1HB   LEU 128          2HB       LEU 128   3.658  -0.387  -0.387
  330   2HB   LEU 128          1HB       LEU 128   4.935  -0.013  -0.013
  331    HG   LEU 128           HG       LEU 128   5.592  -2.229  -2.229
  332   1HD1  LEU 128          3HD1      LEU 128   3.819  -3.025  -3.025
  333   2HD1  LEU 128          2HD1      LEU 128   4.380  -4.176  -4.176
  334   3HD1  LEU 128          1HD1      LEU 128   5.591  -3.341  -3.341
  335   1HD2  LEU 128          2HD2      LEU 128   3.332  -1.090  -1.090
  336   2HD2  LEU 128          1HD2      LEU 128   3.626  -2.875  -2.875
  337   3HD2  LEU 128          3HD2      LEU 128   2.570  -2.299  -2.299
  338    H    ARG 129           H        ARG 129   7.431  -2.131  -2.131
  339    HA   ARG 129           HA       ARG 129   9.212  -0.497  -0.497
  340   1HB   ARG 129          2HB       ARG 129  10.014  -0.069  -0.069
  341   2HB   ARG 129          1HB       ARG 129   9.958  -1.842  -1.842
  342   1HG   ARG 129          2HG       ARG 129  11.763  -2.259  -2.259
  343   2HG   ARG 129          1HG       ARG 129  11.524  -0.666  -0.666
  344   1HD   ARG 129          2HD       ARG 129  12.649  -1.043  -1.043
  345   2HD   ARG 129          1HD       ARG 129  13.652  -0.814  -0.814
  346    HE   ARG 129           HE       ARG 129  11.613   1.269   1.269
  347   1HH1  ARG 129          1HH2      ARG 129  14.823   0.149   0.149
  348   2HH1  ARG 129          2HH2      ARG 129  15.396   1.732   1.732
  349   1HH2  ARG 129          1HH1      ARG 129  12.406   3.412   3.412
  350   2HH2  ARG 129          2HH1      ARG 129  14.005   3.609   3.609
  351    H    PHE 130           H        PHE 130   8.821  -1.666  -1.666
  352    HA   PHE 130           HA       PHE 130   8.171  -4.464  -4.464
  353   1HB   PHE 130          2HB       PHE 130   9.262  -2.405  -2.405
  354   2HB   PHE 130          1HB       PHE 130   8.756  -4.112  -4.112
  355    HD1  PHE 130          1HD       PHE 130   6.572  -4.885  -4.885
  356    HD2  PHE 130          2HD       PHE 130   7.654  -0.817  -0.817
  357    HE1  PHE 130          1HE       PHE 130   4.251  -4.199  -4.199
  358    HE2  PHE 130          2HE       PHE 130   5.271  -0.145  -0.145
  359    HZ   PHE 130           HZ       PHE 130   3.553  -1.921  -1.921
  360    H    ARG 131           H        ARG 131   9.811  -5.886  -5.886
  361    HA   ARG 131           HA       ARG 131  12.648  -5.308  -5.308
  362   1HB   ARG 131          2HB       ARG 131  11.208  -7.991  -7.991
  363   2HB   ARG 131          1HB       ARG 131  12.987  -7.769  -7.769
  364   1HG   ARG 131          2HG       ARG 131  12.942  -6.398  -6.398
  365   2HG   ARG 131          1HG       ARG 131  11.144  -6.404  -6.404
  366   1HD   ARG 131          2HD       ARG 131  12.872  -8.947  -8.947
  367   2HD   ARG 131          1HD       ARG 131  12.116  -8.032  -8.032
  368    HE   ARG 131           HE       ARG 131  10.025  -8.519  -8.519
  369   1HH1  ARG 131          1HH2      ARG 131  12.363 -10.403 -10.403
  370   2HH1  ARG 131          2HH2      ARG 131  11.323 -11.774 -11.774
  371   1HH2  ARG 131          1HH1      ARG 131   8.619 -10.386 -10.386
  372   2HH2  ARG 131          2HH1      ARG 131   9.166 -11.766 -11.766
  373    H    GLY 132           H        GLY 132  13.098  -5.014  -5.014
  374   1HA   GLY 132          2HA       GLY 132  10.918  -5.182  -5.182
  375   2HA   GLY 132          1HA       GLY 132  12.568  -4.763  -4.763
  376    H    ARG 133           H        ARG 133  10.023  -6.592  -6.592
  377    HA   ARG 133           HA       ARG 133  11.327  -9.041  -9.041
  378   1HB   ARG 133          2HB       ARG 133   8.482  -8.185  -8.185
  379   2HB   ARG 133          1HB       ARG 133   9.021  -9.405  -9.405
  380   1HG   ARG 133          2HG       ARG 133   8.099 -10.512 -10.512
  381   2HG   ARG 133          1HG       ARG 133   9.821 -10.932 -10.932
  382   1HD   ARG 133          2HD       ARG 133  10.548  -9.443  -9.443
  383   2HD   ARG 133          1HD       ARG 133   8.845  -8.942  -8.942
  384    HE   ARG 133           HE       ARG 133  10.145 -11.529 -11.529
  385   1HH1  ARG 133          1HH2      ARG 133   7.058  -9.769  -9.769
  386   2HH1  ARG 133          2HH2      ARG 133   6.197 -10.766 -10.766
  387   1HH2  ARG 133          1HH1      ARG 133   8.961 -12.856 -12.856
  388   2HH2  ARG 133          2HH1      ARG 133   7.287 -12.535 -12.535
  389    H    GLU 134           H        GLU 134   9.178  -7.402  -7.402
  390    HA   GLU 134           HA       GLU 134  10.870  -6.892  -6.892
  391   1HB   GLU 134          2HB       GLU 134   8.380  -7.014  -7.014
  392   2HB   GLU 134          1HB       GLU 134   8.172  -5.554  -5.554
  393   1HG   GLU 134          2HG       GLU 134   9.503  -4.201  -4.201
  394   2HG   GLU 134          1HG       GLU 134   9.708  -5.688  -5.688
  395    H    MET 135           H        MET 135   9.098  -4.794  -4.794
  396    HA   MET 135           HA       MET 135  11.505  -3.678  -3.678
  397   1HB   MET 135          2HB       MET 135  11.118  -2.371  -2.371
  398   2HB   MET 135          1HB       MET 135   9.637  -1.722  -1.722
  399   1HG   MET 135          2HG       MET 135  11.062  -0.684  -0.684
  400   2HG   MET 135          1HG       MET 135  12.512  -1.462  -1.462
  401   1HE   MET 135          2HE       MET 135  12.808   1.270   1.270
  402   2HE   MET 135          1HE       MET 135  13.997   0.451   0.451
  403   3HE   MET 135          3HE       MET 135  13.429   2.108   2.108
  404    H    ALA 136           H        ALA 136   7.975  -4.037  -4.037
  405    HA   ALA 136           HA       ALA 136   7.183  -2.981  -2.981
  406   1HB   ALA 136          3HB       ALA 136   7.548  -0.885  -0.885
  407   2HB   ALA 136          2HB       ALA 136   6.365  -0.705  -0.705
  408   3HB   ALA 136          1HB       ALA 136   8.114  -0.740  -0.740
  409    H    HIS 137           H        HIS 137   5.297  -4.134  -4.134
  410    HA   HIS 137           HA       HIS 137   3.816  -3.918  -3.918
  411   1HB   HIS 137          2HB       HIS 137   3.524  -6.326  -6.326
  412   2HB   HIS 137          1HB       HIS 137   2.745  -5.972  -5.972
  413    HD1  HIS 137          1HD       HIS 137   3.612  -8.167  -8.167
  414    HD2  HIS 137          2HD       HIS 137   6.670  -5.606  -5.606
  415    HE1  HIS 137          1HE       HIS 137   5.821  -9.091  -9.091
  416    H    GLN 138           H        GLN 138   1.432  -3.932  -3.932
  417    HA   GLN 138           HA       GLN 138   0.579  -3.125  -3.125
  418   1HB   GLN 138          2HB       GLN 138  -0.890  -2.915  -2.915
  419   2HB   GLN 138          1HB       GLN 138  -1.597  -2.511  -2.511
  420   1HG   GLN 138          2HG       GLN 138   0.182  -0.787  -0.787
  421   2HG   GLN 138          1HG       GLN 138   0.870  -1.140  -1.140
  422   1HE2  GLN 138          1HE2      GLN 138   0.297   0.339   0.339
  423   2HE2  GLN 138          2HE2      GLN 138  -1.241   1.123   1.123
  424    H    GLN 139           H        GLN 139   1.409  -5.859  -5.859
  425    HA   GLN 139           HA       GLN 139  -0.998  -7.296  -7.296
  426   1HB   GLN 139          2HB       GLN 139   1.718  -8.517  -8.517
  427   2HB   GLN 139          1HB       GLN 139   0.148  -9.332  -9.332
  428   1HG   GLN 139          2HG       GLN 139  -0.603  -7.763  -7.763
  429   2HG   GLN 139          1HG       GLN 139   1.140  -7.229  -7.229
  430   1HE2  GLN 139          1HE2      GLN 139   2.019  -8.124  -8.124
  431   2HE2  GLN 139          2HE2      GLN 139   1.967  -9.801  -9.801
  432    H    ILE 140           H        ILE 140   2.567  -6.846  -6.846
  433    HA   ILE 140           HA       ILE 140   3.105  -8.143  -8.143
  434    HB   ILE 140           HB       ILE 140   4.413  -5.998  -5.998
  435   1HG1  ILE 140          2HG1      ILE 140   4.782  -9.046  -9.046
  436   2HG1  ILE 140          1HG1      ILE 140   4.043  -8.272  -8.272
  437   1HG2  ILE 140          3HG2      ILE 140   5.056  -7.740  -7.740
  438   2HG2  ILE 140          2HG2      ILE 140   6.347  -6.903  -6.903
  439   3HG2  ILE 140          1HG2      ILE 140   5.134  -5.937  -5.937
  440   1HD1  ILE 140          3HD1      ILE 140   6.206  -6.926  -6.926
  441   2HD1  ILE 140          2HD1      ILE 140   6.948  -8.022  -8.022
  442   3HD1  ILE 140          1HD1      ILE 140   6.325  -8.703  -8.703
  443    H    GLY 141           H        GLY 141   2.090  -4.810  -4.810
  444   1HA   GLY 141          2HA       GLY 141   2.249  -4.245  -4.245
  445   2HA   GLY 141          1HA       GLY 141   1.478  -3.226  -3.226
  446    H    MET 142           H        MET 142  -0.649  -4.780  -4.780
  447    HA   MET 142           HA       MET 142  -2.087  -4.053  -4.053
  448   1HB   MET 142          2HB       MET 142  -3.794  -3.558  -3.558
  449   2HB   MET 142          1HB       MET 142  -2.394  -3.456  -3.456
  450   1HG   MET 142          2HG       MET 142  -2.963  -5.893  -5.893
  451   2HG   MET 142          1HG       MET 142  -4.317  -5.709  -5.709
  452   1HE   MET 142          2HE       MET 142  -5.767  -6.633  -6.633
  453   2HE   MET 142          1HE       MET 142  -5.913  -5.904  -5.904
  454   3HE   MET 142          3HE       MET 142  -4.356  -6.633  -6.633
  455    H    GLU 143           H        GLU 143  -0.856  -7.185  -7.185
  456    HA   GLU 143           HA       GLU 143  -3.001  -8.212  -8.212
  457   1HB   GLU 143          2HB       GLU 143  -0.864  -9.636  -9.636
  458   2HB   GLU 143          1HB       GLU 143  -0.200  -9.228  -9.228
  459   1HG   GLU 143          2HG       GLU 143  -1.231 -11.200 -11.200
  460   2HG   GLU 143          1HG       GLU 143  -2.595 -10.136 -10.136
  461    H    VAL 144           H        VAL 144   0.175  -6.892  -6.892
  462    HA   VAL 144           HA       VAL 144  -0.203  -7.551  -7.551
  463    HB   VAL 144           HB       VAL 144   1.735  -5.600  -5.600
  464   1HG1  VAL 144          1HG1      VAL 144   1.393  -7.167  -7.167
  465   2HG1  VAL 144          3HG1      VAL 144   2.977  -6.522  -6.522
  466   3HG1  VAL 144          2HG1      VAL 144   1.623  -5.386  -5.386
  467   1HG2  VAL 144          1HG2      VAL 144   1.212  -8.588  -8.588
  468   2HG2  VAL 144          3HG2      VAL 144   1.747  -7.727  -7.727
  469   3HG2  VAL 144          2HG2      VAL 144   2.932  -7.996  -7.996
  470    H    LEU 145           H        LEU 145  -0.093  -4.467  -4.467
  471    HA   LEU 145           HA       LEU 145  -0.781  -2.757  -2.757
  472   1HB   LEU 145          2HB       LEU 145  -1.305  -2.931  -2.931
  473   2HB   LEU 145          1HB       LEU 145  -1.715  -1.457  -1.457
  474    HG   LEU 145           HG       LEU 145   1.036  -2.704  -2.704
  475   1HD1  LEU 145          3HD1      LEU 145  -0.362  -0.057  -0.057
  476   2HD1  LEU 145          2HD1      LEU 145   1.384  -0.393  -0.393
  477   3HD1  LEU 145          1HD1      LEU 145   0.115  -1.417  -1.417
  478   1HD2  LEU 145          2HD2      LEU 145   0.193  -0.520  -0.520
  479   2HD2  LEU 145          1HD2      LEU 145   1.090  -2.031  -2.031
  480   3HD2  LEU 145          3HD2      LEU 145   1.919  -0.727  -0.727
  481    H    ASN 146           H        ASN 146  -2.962  -4.095  -4.095
  482    HA   ASN 146           HA       ASN 146  -5.449  -3.198  -3.198
  483   1HB   ASN 146          2HB       ASN 146  -4.275  -4.309  -4.309
  484   2HB   ASN 146          1HB       ASN 146  -5.113  -5.769  -5.769
  485   1HD2  ASN 146          1HD2      ASN 146  -6.061  -6.212  -6.212
  486   2HD2  ASN 146          2HD2      ASN 146  -7.122  -5.267  -5.267
  487    H    ARG 147           H        ARG 147  -3.542  -6.233  -6.233
  488    HA   ARG 147           HA       ARG 147  -5.793  -7.083  -7.083
  489   1HB   ARG 147          2HB       ARG 147  -4.501  -8.669  -8.669
  490   2HB   ARG 147          1HB       ARG 147  -2.961  -7.904  -7.904
  491   1HG   ARG 147          2HG       ARG 147  -2.983  -9.038  -9.038
  492   2HG   ARG 147          1HG       ARG 147  -4.815  -8.960  -8.960
  493   1HD   ARG 147          2HD       ARG 147  -3.996 -11.345 -11.345
  494   2HD   ARG 147          1HD       ARG 147  -4.812 -10.854 -10.854
  495    HE   ARG 147           HE       ARG 147  -2.047 -10.155 -10.155
  496   1HH1  ARG 147          1HH2      ARG 147  -4.090 -13.047 -13.047
  497   2HH1  ARG 147          2HH2      ARG 147  -2.950 -14.135 -14.135
  498   1HH2  ARG 147          1HH1      ARG 147  -0.502 -11.639 -11.639
  499   2HH2  ARG 147          2HH1      ARG 147  -0.884 -13.323 -13.323
  500    H    VAL 148           H        VAL 148  -3.157  -4.695  -4.695
  501    HA   VAL 148           HA       VAL 148  -3.101  -5.174  -5.174
  502    HB   VAL 148           HB       VAL 148  -2.609  -2.531  -2.531
  503   1HG1  VAL 148          1HG1      VAL 148  -2.643  -3.389  -3.389
  504   2HG1  VAL 148          3HG1      VAL 148  -1.148  -4.288  -4.288
  505   3HG1  VAL 148          2HG1      VAL 148  -1.164  -2.468  -2.468
  506   1HG2  VAL 148          3HG2      VAL 148  -0.662  -4.851  -4.851
  507   2HG2  VAL 148          2HG2      VAL 148  -1.404  -3.967  -3.967
  508   3HG2  VAL 148          1HG2      VAL 148  -0.281  -3.105  -3.105
  509    H    LYS 149           H        LYS 149  -4.855  -2.795  -2.795
  510    HA   LYS 149           HA       LYS 149  -6.363  -1.446  -1.446
  511   1HB   LYS 149          2HB       LYS 149  -6.254  -1.328  -1.328
  512   2HB   LYS 149          1HB       LYS 149  -7.193  -2.854  -2.854
  513   1HG   LYS 149          2HG       LYS 149  -9.096  -2.067  -2.067
  514   2HG   LYS 149          1HG       LYS 149  -8.474  -0.460  -0.460
  515   1HD   LYS 149          2HD       LYS 149  -8.408  -1.382  -1.382
  516   2HD   LYS 149          1HD       LYS 149  -9.972  -0.671  -0.671
  517   1HE   LYS 149          2HE       LYS 149  -8.628   1.504   1.504
  518   2HE   LYS 149          1HE       LYS 149  -7.406   0.626   0.626
  519   1HZ   LYS 149          2HZ       LYS 149  -9.101   0.265   0.265
  520   2HZ   LYS 149          1HZ       LYS 149 -10.267   1.050   1.050
  521   3HZ   LYS 149          3HZ       LYS 149  -8.943   1.921   1.921
  522    H    ASP 150           H        ASP 150  -7.053  -4.689  -4.689
  523    HA   ASP 150           HA       ASP 150  -9.674  -4.741  -4.741
  524   1HB   ASP 150          2HB       ASP 150  -7.685  -6.531  -6.531
  525   2HB   ASP 150          1HB       ASP 150  -9.105  -7.229  -7.229
  526    H    ASP 151           H        ASP 151  -6.566  -6.284  -6.284
  527    HA   ASP 151           HA       ASP 151  -8.277  -7.353  -7.353
  528   1HB   ASP 151          2HB       ASP 151  -6.101  -8.360  -8.360
  529   2HB   ASP 151          1HB       ASP 151  -5.255  -7.058  -7.058
  530    H    LEU 152           H        LEU 152  -6.654  -4.133  -4.133
  531    HA   LEU 152           HA       LEU 152  -6.766  -3.732  -3.732
  532   1HB   LEU 152          2HB       LEU 152  -6.127  -2.355  -2.355
  533   2HB   LEU 152          1HB       LEU 152  -7.002  -1.356  -1.356
  534    HG   LEU 152           HG       LEU 152  -4.652  -3.079  -3.079
  535   1HD1  LEU 152          2HD1      LEU 152  -4.117  -1.943  -1.943
  536   2HD1  LEU 152          1HD1      LEU 152  -4.404  -0.342  -0.342
  537   3HD1  LEU 152          3HD1      LEU 152  -3.044  -1.410  -1.410
  538   1HD2  LEU 152          3HD2      LEU 152  -5.843  -0.415  -0.415
  539   2HD2  LEU 152          2HD2      LEU 152  -5.893  -2.015  -2.015
  540   3HD2  LEU 152          1HD2      LEU 152  -4.322  -1.149  -1.149
  541    H    GLN 153           H        GLN 153  -8.824  -3.101  -3.101
  542    HA   GLN 153           HA       GLN 153 -10.210  -1.281  -1.281
  543   1HB   GLN 153          2HB       GLN 153 -10.333  -3.672  -3.672
  544   2HB   GLN 153          1HB       GLN 153 -11.753  -3.843  -3.843
  545   1HG   GLN 153          2HG       GLN 153 -12.729  -1.792  -1.792
  546   2HG   GLN 153          1HG       GLN 153 -11.076  -1.628  -1.628
  547   1HE2  GLN 153          1HE2      GLN 153 -13.186  -4.535  -4.535
  548   2HE2  GLN 153          2HE2      GLN 153 -13.207  -5.091  -5.091
  549    H    GLU 154           H        GLU 154 -10.604  -3.272  -3.272
  550    HA   GLU 154           HA       GLU 154 -13.047  -2.496  -2.496
  551   1HB   GLU 154          2HB       GLU 154 -10.623  -2.892  -2.892
  552   2HB   GLU 154          1HB       GLU 154 -12.275  -3.511  -3.511
  553   1HG   GLU 154          2HG       GLU 154 -11.731  -5.127  -5.127
  554   2HG   GLU 154          1HG       GLU 154 -10.064  -4.402  -4.402
  555    H    LEU 155           H        LEU 155  -9.806  -1.388  -1.388
  556    HA   LEU 155           HA       LEU 155 -10.469   0.786   0.786
  557   1HB   LEU 155          2HB       LEU 155  -8.061  -0.813  -0.813
  558   2HB   LEU 155          1HB       LEU 155  -7.727   0.933   0.933
  559    HG   LEU 155           HG       LEU 155  -7.054  -0.334  -0.334
  560   1HD1  LEU 155          2HD1      LEU 155  -7.570   1.923   1.923
  561   2HD1  LEU 155          1HD1      LEU 155  -9.278   1.507   1.507
  562   3HD1  LEU 155          3HD1      LEU 155  -7.846   0.846   0.846
  563   1HD2  LEU 155          3HD2      LEU 155  -8.634  -2.233  -2.233
  564   2HD2  LEU 155          2HD2      LEU 155  -8.573  -1.473  -1.473
  565   3HD2  LEU 155          1HD2      LEU 155  -9.981  -1.155  -1.155
  566    H    ALA 156           H        ALA 156  -8.682   0.057   0.057
  567    HA   ALA 156           HA       ALA 156  -8.192   2.985   2.985
  568   1HB   ALA 156          1HB       ALA 156  -6.134   1.555   1.555
  569   2HB   ALA 156          3HB       ALA 156  -6.718   0.640   0.640
  570   3HB   ALA 156          2HB       ALA 156  -6.324   2.384   2.384
  571    H    VAL 157           H        VAL 157  -8.910   3.896   3.896
  572    HA   VAL 157           HA       VAL 157  -8.283   1.680   1.680
  573    HB   VAL 157           HB       VAL 157  -9.644   2.760   2.760
  574   1HG1  VAL 157          3HG1      VAL 157 -11.145   2.480   2.480
  575   2HG1  VAL 157          2HG1      VAL 157 -11.943   2.605   2.605
  576   3HG1  VAL 157          1HG1      VAL 157 -10.860   1.182   1.182
  577   1HG2  VAL 157          2HG2      VAL 157  -9.197   5.230   5.230
  578   2HG2  VAL 157          1HG2      VAL 157 -10.868   4.843   4.843
  579   3HG2  VAL 157          3HG2      VAL 157 -10.438   4.857   4.857
  580    H    VAL 158           H        VAL 158  -7.925   2.265   2.265
  581    HA   VAL 158           HA       VAL 158  -5.553   3.876   3.876
  582    HB   VAL 158           HB       VAL 158  -7.017   2.712   2.712
  583   1HG1  VAL 158          1HG1      VAL 158  -4.963   4.095   4.095
  584   2HG1  VAL 158          3HG1      VAL 158  -4.056   2.881   2.881
  585   3HG1  VAL 158          2HG1      VAL 158  -4.866   2.378   2.378
  586   1HG2  VAL 158          2HG2      VAL 158  -5.092   1.152   1.152
  587   2HG2  VAL 158          1HG2      VAL 158  -6.849   0.814   0.814
  588   3HG2  VAL 158          3HG2      VAL 158  -5.734   0.541   0.541
  589    H    GLU 159           H        GLU 159  -5.447   5.714   5.714
  590    HA   GLU 159           HA       GLU 159  -7.783   7.329   7.329
  591   1HB   GLU 159          2HB       GLU 159  -5.507   8.087   8.087
  592   2HB   GLU 159          1HB       GLU 159  -5.016   7.659   7.659
  593   1HG   GLU 159          2HG       GLU 159  -6.496   9.545   9.545
  594   2HG   GLU 159          1HG       GLU 159  -7.070   9.843   9.843
  595    H    SER 160           H        SER 160  -5.653   5.610   5.610
  596    HA   SER 160           HA       SER 160  -7.516   5.867   5.867
  597   1HB   SER 160          2HB       SER 160  -5.892   7.878   7.878
  598   2HB   SER 160          1HB       SER 160  -4.706   6.610   6.610
  599    HG   SER 160           HG       SER 160  -6.164   6.181   6.181
  600    H    PHE 161           H        PHE 161  -7.013   4.213   4.213
  601    HA   PHE 161           HA       PHE 161  -4.702   2.547   2.547
  602   1HB   PHE 161          2HB       PHE 161  -7.102   1.515   1.515
  603   2HB   PHE 161          1HB       PHE 161  -6.756   1.448   1.448
  604    HD1  PHE 161          1HD       PHE 161  -4.732   0.422   0.422
  605    HD2  PHE 161          2HD       PHE 161  -6.094   0.044   0.044
  606    HE1  PHE 161          1HE       PHE 161  -2.977  -1.251  -1.251
  607    HE2  PHE 161          2HE       PHE 161  -4.497  -1.424  -1.424
  608    HZ   PHE 161           HZ       PHE 161  -2.955  -2.341  -2.341
  609    HA   PRO 162           HA       PRO 162  -4.605   5.596   5.596
  610   1HB   PRO 162          2HB       PRO 162  -2.018   6.669   6.669
  611   2HB   PRO 162          1HB       PRO 162  -3.406   6.849   6.849
  612   1HG   PRO 162          2HG       PRO 162  -0.992   5.193   5.193
  613   2HG   PRO 162          1HG       PRO 162  -2.303   5.630   5.630
  614   1HD   PRO 162          2HD       PRO 162  -1.948   3.124   3.124
  615   2HD   PRO 162          1HD       PRO 162  -3.019   3.422   3.422
  616    H    THR 163           H        THR 163  -0.950   4.699   4.699
  617    HA   THR 163           HA       THR 163  -1.542   6.125   6.125
  618    HB   THR 163           HB       THR 163   1.206   5.179   5.179
  619    HG1  THR 163          1HG       THR 163  -0.466   6.164   6.164
  620   1HG2  THR 163          3HG2      THR 163  -0.393   7.796   7.796
  621   2HG2  THR 163          2HG2      THR 163   1.411   7.675   7.675
  622   3HG2  THR 163          1HG2      THR 163   0.539   7.428   7.428
  623    H    LYS 164           H        LYS 164   0.615   5.597   5.597
  624    HA   LYS 164           HA       LYS 164   0.727   3.167   3.167
  625   1HB   LYS 164          2HB       LYS 164  -0.182   4.976   4.976
  626   2HB   LYS 164          1HB       LYS 164   1.223   6.009   6.009
  627   1HG   LYS 164          2HG       LYS 164   2.783   4.332   4.332
  628   2HG   LYS 164          1HG       LYS 164   1.381   3.258   3.258
  629   1HD   LYS 164          2HD       LYS 164   0.432   5.004   5.004
  630   2HD   LYS 164          1HD       LYS 164   1.783   6.117   6.117
  631   1HE   LYS 164          2HE       LYS 164   2.205   5.042   5.042
  632   2HE   LYS 164          1HE       LYS 164   3.431   4.475   4.475
  633   1HZ   LYS 164          1HZ       LYS 164   2.112   2.490   2.490
  634   2HZ   LYS 164          3HZ       LYS 164   0.968   3.024   3.024
  635   3HZ   LYS 164          2HZ       LYS 164   2.557   2.683   2.683
  636    H    ILE 165           H        ILE 165   2.784   2.324   2.324
  637    HA   ILE 165           HA       ILE 165   4.262   3.709   3.709
  638    HB   ILE 165           HB       ILE 165   5.231   1.349   1.349
  639   1HG1  ILE 165          2HG1      ILE 165   3.129   1.263   1.263
  640   2HG1  ILE 165          1HG1      ILE 165   2.753   0.926   0.926
  641   1HG2  ILE 165          2HG2      ILE 165   5.486   2.411   2.411
  642   2HG2  ILE 165          1HG2      ILE 165   6.087   0.775   0.775
  643   3HG2  ILE 165          3HG2      ILE 165   6.800   2.223   2.223
  644   1HD1  ILE 165          2HD1      ILE 165   4.756  -0.749  -0.749
  645   2HD1  ILE 165          1HD1      ILE 165   2.993  -1.082  -1.082
  646   3HD1  ILE 165          3HD1      ILE 165   4.005  -1.097  -1.097
  647    H    GLU 166           H        GLU 166   6.019   4.670   4.670
  648    HA   GLU 166           HA       GLU 166   7.462   5.033   5.033
  649   1HB   GLU 166          2HB       GLU 166   6.988   7.142   7.142
  650   2HB   GLU 166          1HB       GLU 166   8.433   7.136   7.136
  651   1HG   GLU 166          2HG       GLU 166   6.952   8.583   8.583
  652   2HG   GLU 166          1HG       GLU 166   6.864   7.053   7.053
  653    H    GLY 167           H        GLY 167   9.535   4.250   4.250
  654   1HA   GLY 167          2HA       GLY 167  11.395   3.477   3.477
  655   2HA   GLY 167          1HA       GLY 167  10.799   4.143   4.143
  656    H    ARG 168           H        ARG 168  11.533   2.223   2.223
  657    HA   ARG 168           HA       ARG 168   9.943  -0.116  -0.116
  658   1HB   ARG 168          2HB       ARG 168  11.710  -1.416  -1.416
  659   2HB   ARG 168          1HB       ARG 168  12.250  -0.681  -0.681
  660   1HG   ARG 168          2HG       ARG 168  13.325   1.206   1.206
  661   2HG   ARG 168          1HG       ARG 168  12.862   0.465   0.465
  662   1HD   ARG 168          2HD       ARG 168  14.218  -1.569  -1.569
  663   2HD   ARG 168          1HD       ARG 168  14.641  -0.849  -0.849
  664    HE   ARG 168           HE       ARG 168  15.300   1.022   1.022
  665   1HH1  ARG 168          1HH2      ARG 168  16.275  -2.089  -2.089
  666   2HH1  ARG 168          2HH2      ARG 168  17.950  -1.923  -1.923
  667   1HH2  ARG 168          1HH1      ARG 168  17.579   1.243   1.243
  668   2HH2  ARG 168          2HH1      ARG 168  18.702  -0.002  -0.002
  669    H    GLN 169           H        GLN 169   8.611   1.900   1.900
  670    HA   GLN 169           HA       GLN 169   8.137   0.711   0.711
  671   1HB   GLN 169          2HB       GLN 169   9.490   3.340   3.340
  672   2HB   GLN 169          1HB       GLN 169   8.370   3.121   3.121
  673   1HG   GLN 169          2HG       GLN 169   9.911   1.464   1.464
  674   2HG   GLN 169          1HG       GLN 169  11.022   1.590   1.590
  675   1HE2  GLN 169          1HE2      GLN 169   9.322   3.631   3.631
  676   2HE2  GLN 169          2HE2      GLN 169  10.567   4.816   4.816
  677    H    MET 170           H        MET 170   6.034   1.320   1.320
  678    HA   MET 170           HA       MET 170   4.877   3.614   3.614
  679   1HB   MET 170          2HB       MET 170   4.084   1.526   1.526
  680   2HB   MET 170          1HB       MET 170   3.455   0.886   0.886
  681   1HG   MET 170          2HG       MET 170   1.852   2.704   2.704
  682   2HG   MET 170          1HG       MET 170   2.596   3.462   3.462
  683   1HE   MET 170          3HE       MET 170   1.566  -0.328  -0.328
  684   2HE   MET 170          2HE       MET 170   0.219   0.632   0.632
  685   3HE   MET 170          1HE       MET 170  -0.074  -0.381  -0.381
  686    H    ILE 171           H        ILE 171   4.245   5.047   5.047
  687    HA   ILE 171           HA       ILE 171   3.632   4.110   4.110
  688    HB   ILE 171           HB       ILE 171   3.132   6.711   6.711
  689   1HG1  ILE 171          2HG1      ILE 171   5.528   5.922   5.922
  690   2HG1  ILE 171          1HG1      ILE 171   5.040   7.603   7.603
  691   1HG2  ILE 171          2HG2      ILE 171   2.500   5.973   5.973
  692   2HG2  ILE 171          1HG2      ILE 171   2.802   7.688   7.688
  693   3HG2  ILE 171          3HG2      ILE 171   1.408   6.816   6.816
  694   1HD1  ILE 171          2HD1      ILE 171   4.831   5.116   5.116
  695   2HD1  ILE 171          1HD1      ILE 171   6.209   6.283   6.283
  696   3HD1  ILE 171          3HD1      ILE 171   4.522   6.772   6.772
  697    H    MET 172           H        MET 172   1.720   3.545   3.545
  698    HA   MET 172           HA       MET 172  -0.866   4.357   4.357
  699   1HB   MET 172          2HB       MET 172  -0.799   1.927   1.927
  700   2HB   MET 172          1HB       MET 172   0.154   1.770   1.770
  701   1HG   MET 172          2HG       MET 172  -1.754   2.311   2.311
  702   2HG   MET 172          1HG       MET 172  -2.647   2.944   2.944
  703   1HE   MET 172          1HE       MET 172  -2.881   0.990   0.990
  704   2HE   MET 172          3HE       MET 172  -3.616  -0.561  -0.561
  705   3HE   MET 172          2HE       MET 172  -1.819  -0.409  -0.409
  706    H    VAL 173           H        VAL 173  -2.024   5.624   5.624
  707    HA   VAL 173           HA       VAL 173  -0.451   6.231   6.231
  708    HB   VAL 173           HB       VAL 173  -2.907   7.663   7.663
  709   1HG1  VAL 173          3HG1      VAL 173  -0.922   7.908   7.908
  710   2HG1  VAL 173          2HG1      VAL 173  -0.317   9.035   9.035
  711   3HG1  VAL 173          1HG1      VAL 173  -1.968   9.301   9.301
  712   1HG2  VAL 173          1HG2      VAL 173  -0.127   7.842   7.842
  713   2HG2  VAL 173          3HG2      VAL 173  -1.694   7.441   7.441
  714   3HG2  VAL 173          2HG2      VAL 173  -1.407   9.088   9.088
  715    H    LEU 174           H        LEU 174  -1.645   6.083   6.083
  716    HA   LEU 174           HA       LEU 174  -4.026   4.421   4.421
  717   1HB   LEU 174          2HB       LEU 174  -1.528   3.538   3.538
  718   2HB   LEU 174          1HB       LEU 174  -1.621   3.796   3.796
  719    HG   LEU 174           HG       LEU 174  -2.150   1.507   1.507
  720   1HD1  LEU 174          1HD1      LEU 174  -1.954   2.026   2.026
  721   2HD1  LEU 174          3HD1      LEU 174  -3.754   1.775   1.775
  722   3HD1  LEU 174          2HD1      LEU 174  -2.609   0.491   0.491
  723   1HD2  LEU 174          2HD2      LEU 174  -4.168   2.500   2.500
  724   2HD2  LEU 174          1HD2      LEU 174  -4.586   1.046   1.046
  725   3HD2  LEU 174          3HD2      LEU 174  -4.763   2.735   2.735
  726    H    ALA 175           H        ALA 175  -5.288   6.368   6.368
  727    HA   ALA 175           HA       ALA 175  -4.847   7.289   7.289
  728   1HB   ALA 175          3HB       ALA 175  -5.468   8.710   8.710
  729   2HB   ALA 175          2HB       ALA 175  -7.043   7.743   7.743
  730   3HB   ALA 175          1HB       ALA 175  -6.686   8.977   8.977
  731    HA   PRO 176           HA       PRO 176  -8.078   5.664   5.664
  732   1HB   PRO 176          2HB       PRO 176  -9.222   8.450   8.450
  733   2HB   PRO 176          1HB       PRO 176  -8.935   7.131   7.131
  734   1HG   PRO 176          2HG       PRO 176  -7.145   9.188   9.188
  735   2HG   PRO 176          1HG       PRO 176  -6.538   7.482   7.482
  736   1HD   PRO 176          2HD       PRO 176  -6.770   9.227   9.227
  737   2HD   PRO 176          1HD       PRO 176  -5.481   8.035   8.035
  738    H    LYS 177           H        LYS 177 -10.058   4.704   4.704
  739    HA   LYS 177           HA       LYS 177 -11.634   5.660   5.660
  740   1HB   LYS 177          2HB       LYS 177 -11.344   3.175   3.175
  741   2HB   LYS 177          1HB       LYS 177 -12.284   3.529   3.529
  742   1HG   LYS 177          2HG       LYS 177 -14.282   4.144   4.144
  743   2HG   LYS 177          1HG       LYS 177 -13.279   3.895   3.895
  744   1HD   LYS 177          2HD       LYS 177 -14.786   1.986   1.986
  745   2HD   LYS 177          1HD       LYS 177 -13.057   1.493   1.493
  746   1HE   LYS 177          2HE       LYS 177 -14.445   0.421   0.421
  747   2HE   LYS 177          1HE       LYS 177 -13.152   1.477   1.477
  748   1HZ   LYS 177          1HZ       LYS 177 -16.015   2.210   2.210
  749   2HZ   LYS 177          3HZ       LYS 177 -15.268   1.799   1.799
  750   3HZ   LYS 177          2HZ       LYS 177 -14.808   3.214   3.214
  751    H    LYS 178           H        LYS 178 -13.379   6.922   6.922
  752    HA   LYS 178           HA       LYS 178 -14.180   7.873   7.873
  753   1HB   LYS 178          2HB       LYS 178 -14.841   8.671   8.671
  754   2HB   LYS 178          1HB       LYS 178 -15.815   9.276   9.276
  755   1HG   LYS 178          2HG       LYS 178 -13.756  10.218  10.218
  756   2HG   LYS 178          1HG       LYS 178 -12.782   9.675   9.675
  757   1HD   LYS 178          2HD       LYS 178 -14.054  11.183  11.183
  758   2HD   LYS 178          1HD       LYS 178 -15.188  11.602  11.602
  759   1HE   LYS 178          2HE       LYS 178 -13.516  13.428  13.428
  760   2HE   LYS 178          1HE       LYS 178 -13.317  12.683  12.683
  761   1HZ   LYS 178          1HZ       LYS 178 -11.707  12.049  12.049
  762   2HZ   LYS 178          3HZ       LYS 178 -11.229  13.020  13.020
  763   3HZ   LYS 178          2HZ       LYS 178 -11.520  11.363  11.363
  764    H    LYS 179           H        LYS 179 -15.359   6.312   6.312
  765    HA   LYS 179           HA       LYS 179 -17.424   4.909   4.909
  766   1HB   LYS 179          2HB       LYS 179 -16.240   3.935   3.935
  767   2HB   LYS 179          1HB       LYS 179 -16.906   5.275   5.275
  768   1HG   LYS 179          2HG       LYS 179 -18.167   3.221   3.221
  769   2HG   LYS 179          1HG       LYS 179 -19.240   4.416   4.416
  770   1HD   LYS 179          2HD       LYS 179 -18.871   3.245   3.245
  771   2HD   LYS 179          1HD       LYS 179 -17.811   2.053   2.053
  772   1HE   LYS 179          2HE       LYS 179 -19.758   1.325   1.325
  773   2HE   LYS 179          1HE       LYS 179 -20.812   2.542   2.542
  774   1HZ   LYS 179          2HZ       LYS 179 -20.352   1.423   1.423
  775   2HZ   LYS 179          1HZ       LYS 179 -19.380   0.276   0.276
  776   3HZ   LYS 179          3HZ       LYS 179 -21.042   0.363   0.363
  777    H    GLN 180           H        GLN 180 -19.385   5.709   5.709
  778    HA   GLN 180           HA       GLN 180 -21.088   7.019   7.019
  779   1HB   GLN 180          2HB       GLN 180 -21.490   6.121   6.121
  780   2HB   GLN 180          1HB       GLN 180 -20.756   7.618   7.618
  781   1HG   GLN 180          2HG       GLN 180 -22.567   8.979   8.979
  782   2HG   GLN 180          1HG       GLN 180 -23.278   7.447   7.447
  783   1HE2  GLN 180          1HE2      GLN 180 -23.299   9.687   9.687
  784   2HE2  GLN 180          2HE2      GLN 180 -24.086   8.737   8.737

  Start of MODEL   18
    1    HA   VAL  90           HA       VAL  90  -3.453  17.448  17.448
    2    HB   VAL  90           HB       VAL  90  -2.037  17.610  17.610
    3   1HG1  VAL  90          1HG1      VAL  90  -2.290  19.944  19.944
    4   2HG1  VAL  90          3HG1      VAL  90  -2.033  20.017  20.017
    5   3HG1  VAL  90          2HG1      VAL  90  -3.517  19.222  19.222
    6   1HG2  VAL  90          2HG2      VAL  90   0.143  18.437  18.437
    7   2HG2  VAL  90          1HG2      VAL  90   0.127  16.987  16.987
    8   3HG2  VAL  90          3HG2      VAL  90   0.172  18.640  18.640
    9    H    ILE  91           H        ILE  91  -2.831  16.091  16.091
   10    HA   ILE  91           HA       ILE  91  -2.371  13.370  13.370
   11    HB   ILE  91           HB       ILE  91  -3.480  14.445  14.445
   12   1HG1  ILE  91          2HG1      ILE  91  -5.057  14.931  14.931
   13   2HG1  ILE  91          1HG1      ILE  91  -5.662  13.516  13.516
   14   1HG2  ILE  91          1HG2      ILE  91  -3.232  11.560  11.560
   15   2HG2  ILE  91          3HG2      ILE  91  -4.225  12.045  12.045
   16   3HG2  ILE  91          2HG2      ILE  91  -2.446  12.240  12.240
   17   1HD1  ILE  91          3HD1      ILE  91  -4.712  11.987  11.987
   18   2HD1  ILE  91          2HD1      ILE  91  -4.207  13.438  13.438
   19   3HD1  ILE  91          1HD1      ILE  91  -5.960  13.127  13.127
   20    H    GLN  92           H        GLN  92  -0.518  12.219  12.219
   21    HA   GLN  92           HA       GLN  92   1.507  13.791  13.791
   22   1HB   GLN  92          2HB       GLN  92   1.744  11.070  11.070
   23   2HB   GLN  92          1HB       GLN  92   3.078  12.244  12.244
   24   1HG   GLN  92          2HG       GLN  92   0.728  12.532  12.532
   25   2HG   GLN  92          1HG       GLN  92   2.415  12.091  12.091
   26   1HE2  GLN  92          1HE2      GLN  92   0.156  14.575  14.575
   27   2HE2  GLN  92          2HE2      GLN  92   1.215  15.947  15.947
   28    H    VAL  93           H        VAL  93   3.019  12.463  12.463
   29    HA   VAL  93           HA       VAL  93   1.557  10.164  10.164
   30    HB   VAL  93           HB       VAL  93   4.036  11.526  11.526
   31   1HG1  VAL  93          2HG1      VAL  93   2.383   8.960   8.960
   32   2HG1  VAL  93          1HG1      VAL  93   3.443   9.669   9.669
   33   3HG1  VAL  93          3HG1      VAL  93   4.206   8.998   8.998
   34   1HG2  VAL  93          3HG2      VAL  93   1.506  12.361  12.361
   35   2HG2  VAL  93          2HG2      VAL  93   2.587  11.956  11.956
   36   3HG2  VAL  93          1HG2      VAL  93   1.452  10.709  10.709
   37    H    LYS  94           H        LYS  94   1.985   8.387   8.387
   38    HA   LYS  94           HA       LYS  94   4.936   8.007   8.007
   39   1HB   LYS  94          2HB       LYS  94   2.902   6.079   6.079
   40   2HB   LYS  94          1HB       LYS  94   4.617   6.242   6.242
   41   1HG   LYS  94          2HG       LYS  94   2.431   8.338   8.338
   42   2HG   LYS  94          1HG       LYS  94   2.954   7.079   7.079
   43   1HD   LYS  94          2HD       LYS  94   5.319   7.991   7.991
   44   2HD   LYS  94          1HD       LYS  94   4.705   9.352   9.352
   45   1HE   LYS  94          2HE       LYS  94   4.859  10.095  10.095
   46   2HE   LYS  94          1HE       LYS  94   3.104   9.946   9.946
   47   1HZ   LYS  94          2HZ       LYS  94   3.088   7.790   7.790
   48   2HZ   LYS  94          1HZ       LYS  94   4.731   7.935   7.935
   49   3HZ   LYS  94          3HZ       LYS  94   3.592   9.001   9.001
   50    H    GLU  95           H        GLU  95   5.507   5.594   5.594
   51    HA   GLU  95           HA       GLU  95   4.101   4.999   4.999
   52   1HB   GLU  95          2HB       GLU  95   6.195   6.489   6.489
   53   2HB   GLU  95          1HB       GLU  95   7.039   4.986   4.986
   54   1HG   GLU  95          2HG       GLU  95   6.427   3.863   3.863
   55   2HG   GLU  95          1HG       GLU  95   5.544   5.357   5.357
   56    H    ILE  96           H        ILE  96   4.476   2.742   2.742
   57    HA   ILE  96           HA       ILE  96   5.981   0.976   0.976
   58    HB   ILE  96           HB       ILE  96   3.154   1.317   1.317
   59   1HG1  ILE  96          2HG1      ILE  96   4.519   0.445   0.445
   60   2HG1  ILE  96          1HG1      ILE  96   2.941  -0.334  -0.334
   61   1HG2  ILE  96          3HG2      ILE  96   3.039   0.446   0.446
   62   2HG2  ILE  96          2HG2      ILE  96   3.819  -1.163  -1.163
   63   3HG2  ILE  96          1HG2      ILE  96   2.251  -0.701  -0.701
   64   1HD1  ILE  96          2HD1      ILE  96   4.082  -2.307  -2.307
   65   2HD1  ILE  96          1HD1      ILE  96   5.686  -1.551  -1.551
   66   3HD1  ILE  96          3HD1      ILE  96   4.574  -2.018  -2.018
   67    H    LYS  97           H        LYS  97   6.690  -0.919  -0.919
   68    HA   LYS  97           HA       LYS  97   6.078  -0.287  -0.287
   69   1HB   LYS  97          2HB       LYS  97   8.565  -1.791  -1.791
   70   2HB   LYS  97          1HB       LYS  97   7.967  -1.426  -1.426
   71   1HG   LYS  97          2HG       LYS  97   8.181   1.041   1.041
   72   2HG   LYS  97          1HG       LYS  97   8.954   0.640   0.640
   73   1HD   LYS  97          2HD       LYS  97  10.004  -0.141  -0.141
   74   2HD   LYS  97          1HD       LYS  97  10.609   1.216   1.216
   75   1HE   LYS  97          2HE       LYS  97  11.323  -0.437  -0.437
   76   2HE   LYS  97          1HE       LYS  97  10.791  -1.796  -1.796
   77   1HZ   LYS  97          3HZ       LYS  97  12.329  -0.993  -0.993
   78   2HZ   LYS  97          2HZ       LYS  97  12.846   0.252   0.252
   79   3HZ   LYS  97          1HZ       LYS  97  13.118  -1.371  -1.371
   80    H    PHE  98           H        PHE  98   5.841  -2.112  -2.112
   81    HA   PHE  98           HA       PHE  98   5.615  -4.710  -4.710
   82   1HB   PHE  98          2HB       PHE  98   3.457  -3.293  -3.293
   83   2HB   PHE  98          1HB       PHE  98   3.562  -5.067  -5.067
   84    HD1  PHE  98          1HD       PHE  98   3.902  -5.868  -5.868
   85    HD2  PHE  98          2HD       PHE  98   1.821  -2.613  -2.613
   86    HE1  PHE  98          1HE       PHE  98   2.626  -5.742  -5.742
   87    HE2  PHE  98          2HE       PHE  98   0.422  -2.476  -2.476
   88    HZ   PHE  98           HZ       PHE  98   0.738  -4.188  -4.188
   89    H    ARG  99           H        ARG  99   7.676  -5.102  -5.102
   90    HA   ARG  99           HA       ARG  99   7.830  -4.572  -4.572
   91   1HB   ARG  99          2HB       ARG  99  10.138  -5.368  -5.368
   92   2HB   ARG  99          1HB       ARG  99   9.631  -4.360  -4.360
   93   1HG   ARG  99          2HG       ARG  99   9.209  -6.417  -6.417
   94   2HG   ARG  99          1HG       ARG  99   9.752  -7.437  -7.437
   95   1HD   ARG  99          2HD       ARG  99  11.597  -7.263  -7.263
   96   2HD   ARG  99          1HD       ARG  99  12.016  -6.209  -6.209
   97    HE   ARG  99           HE       ARG  99  10.670  -4.574  -4.574
   98   1HH1  ARG  99          1HH2      ARG  99  13.618  -6.557  -6.557
   99   2HH1  ARG  99          2HH2      ARG  99  14.525  -5.656  -5.656
  100   1HH2  ARG  99          1HH1      ARG  99  11.916  -3.348  -3.348
  101   2HH2  ARG  99          2HH1      ARG  99  13.545  -3.810  -3.810
  102    HA   PRO 100           HA       PRO 100   6.461  -8.515  -8.515
  103   1HB   PRO 100          2HB       PRO 100   8.562  -9.482  -9.482
  104   2HB   PRO 100          1HB       PRO 100   7.171  -8.464  -8.464
  105   1HG   PRO 100          2HG       PRO 100  10.005  -7.666  -7.666
  106   2HG   PRO 100          1HG       PRO 100   8.935  -6.914  -6.914
  107   1HD   PRO 100          2HD       PRO 100   9.398  -5.782  -5.782
  108   2HD   PRO 100          1HD       PRO 100   7.751  -5.632  -5.632
  109    H    GLY 101           H        GLY 101   6.672 -10.768 -10.768
  110   1HA   GLY 101          2HA       GLY 101   7.736 -12.608 -12.608
  111   2HA   GLY 101          1HA       GLY 101   9.206 -11.581 -11.581
  112    H    THR 102           H        THR 102   6.559 -10.081 -10.081
  113    HA   THR 102           HA       THR 102   6.686 -10.927 -10.927
  114    HB   THR 102           HB       THR 102   5.518  -8.239  -8.239
  115    HG1  THR 102          1HG       THR 102   7.478  -7.433  -7.433
  116   1HG2  THR 102          1HG2      THR 102   5.135  -9.789  -9.789
  117   2HG2  THR 102          3HG2      THR 102   6.780  -9.241  -9.241
  118   3HG2  THR 102          2HG2      THR 102   5.475  -8.006  -8.006
  119    H    ASP 103           H        ASP 103   5.382 -12.530 -12.530
  120    HA   ASP 103           HA       ASP 103   2.642 -11.838 -11.838
  121   1HB   ASP 103          2HB       ASP 103   3.949 -13.339 -13.339
  122   2HB   ASP 103          1HB       ASP 103   3.768 -14.527 -14.527
  123    H    GLU 104           H        GLU 104   1.890 -14.657 -14.657
  124    HA   GLU 104           HA       GLU 104   0.527 -12.946 -12.946
  125   1HB   GLU 104          2HB       GLU 104  -0.143 -15.237 -15.237
  126   2HB   GLU 104          1HB       GLU 104   0.729 -15.905 -15.905
  127   1HG   GLU 104          2HG       GLU 104  -0.863 -14.715 -14.715
  128   2HG   GLU 104          1HG       GLU 104  -1.632 -13.906 -13.906
  129    H    GLY 105           H        GLY 105   3.046 -15.109 -15.109
  130   1HA   GLY 105          2HA       GLY 105   2.240 -14.057 -14.057
  131   2HA   GLY 105          1HA       GLY 105   3.392 -15.448 -15.448
  132    H    ASP 106           H        ASP 106   4.282 -12.987 -12.987
  133    HA   ASP 106           HA       ASP 106   6.052 -11.724 -11.724
  134   1HB   ASP 106          2HB       ASP 106   6.679 -12.790 -12.790
  135   2HB   ASP 106          1HB       ASP 106   6.025 -11.338 -11.338
  136    H    TYR 107           H        TYR 107   3.310 -11.532 -11.532
  137    HA   TYR 107           HA       TYR 107   3.536  -8.708  -8.708
  138   1HB   TYR 107          2HB       TYR 107   3.002 -10.426 -10.426
  139   2HB   TYR 107          1HB       TYR 107   1.573 -10.963 -10.963
  140    HD1  TYR 107          1HD       TYR 107   1.709  -7.363  -7.363
  141    HD2  TYR 107          2HD       TYR 107   0.791 -11.005 -11.005
  142    HE1  TYR 107          1HE       TYR 107  -0.390  -6.379  -6.379
  143    HE2  TYR 107          2HE       TYR 107  -0.960  -9.826  -9.826
  144    HH   TYR 107           HH       TYR 107  -2.029  -6.622  -6.622
  145    H    GLN 108           H        GLN 108   0.528 -10.524 -10.524
  146    HA   GLN 108           HA       GLN 108  -0.537  -8.487  -8.487
  147   1HB   GLN 108          2HB       GLN 108  -1.506 -11.005 -11.005
  148   2HB   GLN 108          1HB       GLN 108  -2.316  -9.640  -9.640
  149   1HG   GLN 108          2HG       GLN 108  -0.689 -11.600 -11.600
  150   2HG   GLN 108          1HG       GLN 108  -2.205 -12.042 -12.042
  151   1HE2  GLN 108          1HE2      GLN 108  -1.043  -8.765  -8.765
  152   2HE2  GLN 108          2HE2      GLN 108  -2.272  -8.551  -8.551
  153    H    VAL 109           H        VAL 109   1.938 -10.162 -10.162
  154    HA   VAL 109           HA       VAL 109   1.520  -9.444  -9.444
  155    HB   VAL 109           HB       VAL 109   4.103  -9.745  -9.745
  156   1HG1  VAL 109          2HG1      VAL 109   3.619  -9.350  -9.350
  157   2HG1  VAL 109          1HG1      VAL 109   5.133 -10.034 -10.034
  158   3HG1  VAL 109          3HG1      VAL 109   4.670  -8.354  -8.354
  159   1HG2  VAL 109          3HG2      VAL 109   2.568 -11.617 -11.617
  160   2HG2  VAL 109          2HG2      VAL 109   2.741 -11.828 -11.828
  161   3HG2  VAL 109          1HG2      VAL 109   4.187 -11.953 -11.953
  162    H    LYS 110           H        LYS 110   3.036  -7.793  -7.793
  163    HA   LYS 110           HA       LYS 110   3.155  -5.328  -5.328
  164   1HB   LYS 110          2HB       LYS 110   4.079  -6.109  -6.109
  165   2HB   LYS 110          1HB       LYS 110   4.271  -4.484  -4.484
  166   1HG   LYS 110          2HG       LYS 110   5.583  -7.105  -7.105
  167   2HG   LYS 110          1HG       LYS 110   6.275  -5.459  -5.459
  168   1HD   LYS 110          2HD       LYS 110   5.581  -4.558  -4.558
  169   2HD   LYS 110          1HD       LYS 110   4.830  -6.125  -6.125
  170   1HE   LYS 110          2HE       LYS 110   7.085  -7.234  -7.234
  171   2HE   LYS 110          1HE       LYS 110   7.838  -5.643  -5.643
  172   1HZ   LYS 110          2HZ       LYS 110   6.988  -4.747  -4.747
  173   2HZ   LYS 110          1HZ       LYS 110   6.300  -6.245  -6.245
  174   3HZ   LYS 110          3HZ       LYS 110   7.986  -6.093  -6.093
  175    H    LEU 111           H        LEU 111   0.734  -6.787  -6.787
  176    HA   LEU 111           HA       LEU 111  -0.456  -4.310  -4.310
  177   1HB   LEU 111          2HB       LEU 111  -0.936  -6.586  -6.586
  178   2HB   LEU 111          1HB       LEU 111  -1.802  -7.019  -7.019
  179    HG   LEU 111           HG       LEU 111  -2.535  -4.524  -4.524
  180   1HD1  LEU 111          2HD1      LEU 111  -2.305  -6.453  -6.453
  181   2HD1  LEU 111          1HD1      LEU 111  -3.471  -7.397  -7.397
  182   3HD1  LEU 111          3HD1      LEU 111  -4.008  -5.884  -5.884
  183   1HD2  LEU 111          1HD2      LEU 111  -4.077  -6.528  -6.528
  184   2HD2  LEU 111          3HD2      LEU 111  -3.789  -4.773  -4.773
  185   3HD2  LEU 111          2HD2      LEU 111  -4.899  -5.291  -5.291
  186    H    ARG 112           H        ARG 112  -0.054  -6.593  -6.593
  187    HA   ARG 112           HA       ARG 112  -1.764  -5.285  -5.285
  188   1HB   ARG 112          2HB       ARG 112  -0.610  -7.563  -7.563
  189   2HB   ARG 112          1HB       ARG 112   0.685  -6.591  -6.591
  190   1HG   ARG 112          2HG       ARG 112  -1.016  -5.614  -5.614
  191   2HG   ARG 112          1HG       ARG 112  -2.304  -6.551  -6.551
  192   1HD   ARG 112          2HD       ARG 112  -1.128  -8.713  -8.713
  193   2HD   ARG 112          1HD       ARG 112   0.089  -7.717  -7.717
  194    HE   ARG 112           HE       ARG 112  -1.547  -7.168  -7.168
  195   1HH1  ARG 112          1HH1      ARG 112  -3.029  -8.967  -8.967
  196   2HH1  ARG 112          2HH1      ARG 112  -4.508  -9.283  -9.283
  197   1HH2  ARG 112          1HH2      ARG 112  -3.552  -7.605  -7.605
  198   2HH2  ARG 112          2HH2      ARG 112  -4.808  -8.505  -8.505
  199    H    SER 113           H        SER 113   1.856  -4.696  -4.696
  200    HA   SER 113           HA       SER 113   2.107  -2.634  -2.634
  201   1HB   SER 113          2HB       SER 113   3.471  -3.037  -3.037
  202   2HB   SER 113          1HB       SER 113   3.746  -1.651  -1.651
  203    HG   SER 113           HG       SER 113   4.078  -3.168  -3.168
  204    H    LEU 114           H        LEU 114   0.635  -2.635  -2.635
  205    HA   LEU 114           HA       LEU 114   0.329   0.139   0.139
  206   1HB   LEU 114          2HB       LEU 114  -1.006  -2.145  -2.145
  207   2HB   LEU 114          1HB       LEU 114  -1.751  -0.516  -0.516
  208    HG   LEU 114           HG       LEU 114   1.135  -1.112  -1.112
  209   1HD1  LEU 114          3HD1      LEU 114  -0.561  -2.299  -2.299
  210   2HD1  LEU 114          2HD1      LEU 114  -1.414  -0.749  -0.749
  211   3HD1  LEU 114          1HD1      LEU 114   0.258  -1.031  -1.031
  212   1HD2  LEU 114          3HD2      LEU 114  -0.601   1.454   1.454
  213   2HD2  LEU 114          2HD2      LEU 114   0.963   1.258   1.258
  214   3HD2  LEU 114          1HD2      LEU 114   0.895   1.211   1.211
  215    H    ILE 115           H        ILE 115  -1.852  -2.306  -2.306
  216    HA   ILE 115           HA       ILE 115  -4.017  -0.617  -0.617
  217    HB   ILE 115           HB       ILE 115  -3.371  -2.199  -2.199
  218   1HG1  ILE 115          2HG1      ILE 115  -2.887  -3.810  -3.810
  219   2HG1  ILE 115          1HG1      ILE 115  -4.355  -4.234  -4.234
  220   1HG2  ILE 115          2HG2      ILE 115  -5.768  -1.321  -1.321
  221   2HG2  ILE 115          1HG2      ILE 115  -5.923  -2.433  -2.433
  222   3HG2  ILE 115          3HG2      ILE 115  -5.263  -0.772  -0.772
  223   1HD1  ILE 115          1HD1      ILE 115  -5.759  -3.322  -3.322
  224   2HD1  ILE 115          3HD1      ILE 115  -4.186  -3.041  -3.041
  225   3HD1  ILE 115          2HD1      ILE 115  -4.716  -4.723  -4.723
  226    H    ARG 116           H        ARG 116  -1.287  -1.137  -1.137
  227    HA   ARG 116           HA       ARG 116  -1.767   0.553   0.553
  228   1HB   ARG 116          2HB       ARG 116   0.218  -1.107  -1.107
  229   2HB   ARG 116          1HB       ARG 116   1.098   0.337   0.337
  230   1HG   ARG 116          2HG       ARG 116  -0.319   0.273   0.273
  231   2HG   ARG 116          1HG       ARG 116   1.315  -0.431  -0.431
  232   1HD   ARG 116          2HD       ARG 116   2.298   1.713   1.713
  233   2HD   ARG 116          1HD       ARG 116   0.698   2.542   2.542
  234    HE   ARG 116           HE       ARG 116   2.294   1.693   1.693
  235   1HH1  ARG 116          1HH1      ARG 116  -0.914   2.693   2.693
  236   2HH1  ARG 116          2HH1      ARG 116  -1.473   3.266   3.266
  237   1HH2  ARG 116          1HH2      ARG 116   1.517   2.477   2.477
  238   2HH2  ARG 116          2HH2      ARG 116  -0.077   3.142   3.142
  239    H    PHE 117           H        PHE 117  -0.032   1.397   1.397
  240    HA   PHE 117           HA       PHE 117   0.438   4.082   4.082
  241   1HB   PHE 117          2HB       PHE 117   0.047   2.666   2.666
  242   2HB   PHE 117          1HB       PHE 117   0.410   4.460   4.460
  243    HD1  PHE 117          1HD       PHE 117   2.132   5.171   5.171
  244    HD2  PHE 117          2HD       PHE 117   1.682   1.171   1.171
  245    HE1  PHE 117          1HE       PHE 117   4.533   4.778   4.778
  246    HE2  PHE 117          2HE       PHE 117   4.044   0.655   0.655
  247    HZ   PHE 117           HZ       PHE 117   5.463   2.496   2.496
  248    H    LEU 118           H        LEU 118  -2.328   2.657   2.657
  249    HA   LEU 118           HA       LEU 118  -3.900   4.801   4.801
  250   1HB   LEU 118          2HB       LEU 118  -3.958   1.947   1.947
  251   2HB   LEU 118          1HB       LEU 118  -5.441   2.634   2.634
  252    HG   LEU 118           HG       LEU 118  -5.623   1.882   1.882
  253   1HD1  LEU 118          1HD1      LEU 118  -7.201   3.609   3.609
  254   2HD1  LEU 118          3HD1      LEU 118  -6.056   4.898   4.898
  255   3HD1  LEU 118          2HD1      LEU 118  -6.881   3.825   3.825
  256   1HD2  LEU 118          2HD2      LEU 118  -3.453   2.658   2.658
  257   2HD2  LEU 118          1HD2      LEU 118  -4.940   3.224   3.224
  258   3HD2  LEU 118          3HD2      LEU 118  -4.010   4.378   4.378
  259    H    GLU 119           H        GLU 119  -3.677   2.953   2.953
  260    HA   GLU 119           HA       GLU 119  -5.904   4.224   4.224
  261   1HB   GLU 119          2HB       GLU 119  -3.811   2.235   2.235
  262   2HB   GLU 119          1HB       GLU 119  -5.026   2.949   2.949
  263   1HG   GLU 119          2HG       GLU 119  -6.894   2.028   2.028
  264   2HG   GLU 119          1HG       GLU 119  -5.733   1.332   1.332
  265    H    GLU 120           H        GLU 120  -2.447   4.836   4.836
  266    HA   GLU 120           HA       GLU 120  -2.337   6.425   6.425
  267   1HB   GLU 120          2HB       GLU 120  -0.702   6.559   6.559
  268   2HB   GLU 120          1HB       GLU 120  -0.372   7.567   7.567
  269   1HG   GLU 120          2HG       GLU 120   0.011   5.442   5.442
  270   2HG   GLU 120          1HG       GLU 120  -0.128   4.503   4.503
  271    H    GLY 121           H        GLY 121  -3.760   6.839   6.839
  272   1HA   GLY 121          2HA       GLY 121  -5.119   8.428   8.428
  273   2HA   GLY 121          1HA       GLY 121  -4.604   9.465   9.465
  274    H    ASP 122           H        ASP 122  -2.884   7.700   7.700
  275    HA   ASP 122           HA       ASP 122  -1.950  10.235  10.235
  276   1HB   ASP 122          2HB       ASP 122  -0.302   7.672   7.672
  277   2HB   ASP 122          1HB       ASP 122   0.241   9.331   9.331
  278    H    LYS 123           H        LYS 123  -1.179   9.835   9.835
  279    HA   LYS 123           HA       LYS 123  -3.058   8.133   8.133
  280   1HB   LYS 123          2HB       LYS 123  -3.355  10.493  10.493
  281   2HB   LYS 123          1HB       LYS 123  -1.553  10.747  10.747
  282   1HG   LYS 123          2HG       LYS 123  -3.039   9.206   9.206
  283   2HG   LYS 123          1HG       LYS 123  -3.148  10.971  10.971
  284   1HD   LYS 123          2HD       LYS 123  -1.291  11.161  11.161
  285   2HD   LYS 123          1HD       LYS 123  -0.453  10.684  10.684
  286   1HE   LYS 123          2HE       LYS 123   0.024   8.529   8.529
  287   2HE   LYS 123          1HE       LYS 123  -1.390   8.516   8.516
  288   1HZ   LYS 123          1HZ       LYS 123  -0.225  10.140  10.140
  289   2HZ   LYS 123          3HZ       LYS 123   1.088  10.150  10.150
  290   3HZ   LYS 123          2HZ       LYS 123   0.716   8.741   8.741
  291    H    ALA 124           H        ALA 124  -2.263   6.326   6.326
  292    HA   ALA 124           HA       ALA 124   0.590   5.971   5.971
  293   1HB   ALA 124          2HB       ALA 124  -1.665   4.007   4.007
  294   2HB   ALA 124          1HB       ALA 124   0.103   3.542   3.542
  295   3HB   ALA 124          3HB       ALA 124  -0.744   4.158   4.158
  296    H    LYS 125           H        LYS 125   2.094   5.684   5.684
  297    HA   LYS 125           HA       LYS 125   0.578   5.514   5.514
  298   1HB   LYS 125          2HB       LYS 125   2.065   7.622   7.622
  299   2HB   LYS 125          1HB       LYS 125   3.444   6.543   6.543
  300   1HG   LYS 125          2HG       LYS 125   3.370   5.656   5.656
  301   2HG   LYS 125          1HG       LYS 125   2.001   6.755   6.755
  302   1HD   LYS 125          2HD       LYS 125   4.786   7.641   7.641
  303   2HD   LYS 125          1HD       LYS 125   4.395   7.461   7.461
  304   1HE   LYS 125          2HE       LYS 125   3.039   9.468   9.468
  305   2HE   LYS 125          1HE       LYS 125   4.268   9.802   9.802
  306   1HZ   LYS 125          1HZ       LYS 125   2.722   8.953   8.953
  307   2HZ   LYS 125          3HZ       LYS 125   1.564   8.646   8.646
  308   3HZ   LYS 125          2HZ       LYS 125   2.044  10.241  10.241
  309    H    ILE 126           H        ILE 126   0.647   3.624   3.624
  310    HA   ILE 126           HA       ILE 126   2.659   1.761   1.761
  311    HB   ILE 126           HB       ILE 126   0.866   1.590   1.590
  312   1HG1  ILE 126          2HG1      ILE 126  -0.826   2.193   2.193
  313   2HG1  ILE 126          1HG1      ILE 126  -0.840   0.408   0.408
  314   1HG2  ILE 126          1HG2      ILE 126   2.129  -0.336  -0.336
  315   2HG2  ILE 126          3HG2      ILE 126   0.987  -0.852  -0.852
  316   3HG2  ILE 126          2HG2      ILE 126   2.599  -0.168  -0.168
  317   1HD1  ILE 126          1HD1      ILE 126   0.723   0.558   0.558
  318   2HD1  ILE 126          3HD1      ILE 126  -0.035   2.179   2.179
  319   3HD1  ILE 126          2HD1      ILE 126  -1.084   0.703   0.703
  320    H    THR 127           H        THR 127   4.545   1.472   1.472
  321    HA   THR 127           HA       THR 127   4.643   2.736   2.736
  322    HB   THR 127           HB       THR 127   6.859   2.333   2.333
  323    HG1  THR 127          1HG       THR 127   5.507   4.670   4.670
  324   1HG2  THR 127          3HG2      THR 127   6.688   3.623   3.623
  325   2HG2  THR 127          2HG2      THR 127   8.044   3.964   3.964
  326   3HG2  THR 127          1HG2      THR 127   7.790   2.291   2.291
  327    H    LEU 128           H        LEU 128   4.740   1.161   1.161
  328    HA   LEU 128           HA       LEU 128   5.641  -1.544  -1.544
  329   1HB   LEU 128          2HB       LEU 128   4.547   0.018   0.018
  330   2HB   LEU 128          1HB       LEU 128   6.041  -0.736  -0.736
  331    HG   LEU 128           HG       LEU 128   4.122  -2.088  -2.088
  332   1HD1  LEU 128          3HD1      LEU 128   5.666  -3.434  -3.434
  333   2HD1  LEU 128          2HD1      LEU 128   4.393  -4.291  -4.291
  334   3HD1  LEU 128          1HD1      LEU 128   5.850  -3.626  -3.626
  335   1HD2  LEU 128          3HD2      LEU 128   3.187  -1.616  -1.616
  336   2HD2  LEU 128          2HD2      LEU 128   2.565  -1.020  -1.020
  337   3HD2  LEU 128          1HD2      LEU 128   2.430  -2.782  -2.782
  338    H    ARG 129           H        ARG 129   7.751  -2.348  -2.348
  339    HA   ARG 129           HA       ARG 129   9.423  -0.424  -0.424
  340   1HB   ARG 129          2HB       ARG 129   9.948  -0.131  -0.131
  341   2HB   ARG 129          1HB       ARG 129  10.200  -1.905  -1.905
  342   1HG   ARG 129          2HG       ARG 129  12.153  -1.765  -1.765
  343   2HG   ARG 129          1HG       ARG 129  11.581  -0.199  -0.199
  344   1HD   ARG 129          2HD       ARG 129  12.169   0.914   0.914
  345   2HD   ARG 129          1HD       ARG 129  12.816  -0.679  -0.679
  346    HE   ARG 129           HE       ARG 129  14.049  -0.176  -0.176
  347   1HH1  ARG 129          1HH2      ARG 129  13.823   1.268   1.268
  348   2HH1  ARG 129          2HH2      ARG 129  15.408   1.968   1.968
  349   1HH2  ARG 129          1HH1      ARG 129  16.202   0.778   0.778
  350   2HH2  ARG 129          2HH1      ARG 129  16.781   1.682   1.682
  351    H    PHE 130           H        PHE 130   9.153  -1.451  -1.451
  352    HA   PHE 130           HA       PHE 130   8.687  -4.227  -4.227
  353   1HB   PHE 130          2HB       PHE 130   9.664  -1.881  -1.881
  354   2HB   PHE 130          1HB       PHE 130   9.325  -3.579  -3.579
  355    HD1  PHE 130          2HD       PHE 130   7.142  -4.608  -4.608
  356    HD2  PHE 130          1HD       PHE 130   7.967  -0.487  -0.487
  357    HE1  PHE 130          2HE       PHE 130   4.766  -4.097  -4.097
  358    HE2  PHE 130          1HE       PHE 130   5.586   0.007   0.007
  359    HZ   PHE 130           HZ       PHE 130   3.963  -1.817  -1.817
  360    H    ARG 131           H        ARG 131  10.276  -5.806  -5.806
  361    HA   ARG 131           HA       ARG 131  13.076  -4.943  -4.943
  362   1HB   ARG 131          2HB       ARG 131  12.041  -7.674  -7.674
  363   2HB   ARG 131          1HB       ARG 131  13.764  -7.156  -7.156
  364   1HG   ARG 131          2HG       ARG 131  11.568  -5.909  -5.909
  365   2HG   ARG 131          1HG       ARG 131  12.756  -7.147  -7.147
  366   1HD   ARG 131          2HD       ARG 131  14.636  -5.558  -5.558
  367   2HD   ARG 131          1HD       ARG 131  13.475  -4.294  -4.294
  368    HE   ARG 131           HE       ARG 131  12.535  -5.198  -5.198
  369   1HH1  ARG 131          1HH2      ARG 131  15.296  -3.488  -3.488
  370   2HH1  ARG 131          2HH2      ARG 131  15.615  -2.503  -2.503
  371   1HH2  ARG 131          1HH1      ARG 131  12.979  -3.857  -3.857
  372   2HH2  ARG 131          2HH1      ARG 131  14.281  -2.715  -2.715
  373    H    GLY 132           H        GLY 132  11.159  -5.055  -5.055
  374   1HA   GLY 132          2HA       GLY 132  12.804  -6.726  -6.726
  375   2HA   GLY 132          1HA       GLY 132  11.004  -6.597  -6.597
  376    H    ARG 133           H        ARG 133  11.426  -4.075  -4.075
  377    HA   ARG 133           HA       ARG 133  10.858  -2.024  -2.024
  378   1HB   ARG 133          2HB       ARG 133  12.840  -0.619  -0.619
  379   2HB   ARG 133          1HB       ARG 133  11.892  -1.593  -1.593
  380   1HG   ARG 133          2HG       ARG 133  13.621  -3.377  -3.377
  381   2HG   ARG 133          1HG       ARG 133  14.629  -2.417  -2.417
  382   1HD   ARG 133          2HD       ARG 133  14.902  -0.633  -0.633
  383   2HD   ARG 133          1HD       ARG 133  13.710  -1.464  -1.464
  384    HE   ARG 133           HE       ARG 133  15.898  -3.245  -3.245
  385   1HH1  ARG 133          1HH2      ARG 133  14.959  -0.514  -0.514
  386   2HH1  ARG 133          2HH2      ARG 133  16.083  -0.899  -0.899
  387   1HH2  ARG 133          1HH1      ARG 133  17.431  -3.756  -3.756
  388   2HH2  ARG 133          2HH1      ARG 133  17.509  -2.766  -2.766
  389    H    GLU 134           H        GLU 134  10.667  -2.274  -2.274
  390    HA   GLU 134           HA       GLU 134  12.559  -0.438  -0.438
  391   1HB   GLU 134          2HB       GLU 134  11.584  -3.044  -3.044
  392   2HB   GLU 134          1HB       GLU 134  12.332  -1.674  -1.674
  393   1HG   GLU 134          2HG       GLU 134  14.470  -1.966  -1.966
  394   2HG   GLU 134          1HG       GLU 134  13.777  -3.369  -3.369
  395    H    MET 135           H        MET 135   9.935  -0.582  -0.582
  396    HA   MET 135           HA       MET 135   7.792  -0.428  -0.428
  397   1HB   MET 135          2HB       MET 135   8.058   0.801   0.801
  398   2HB   MET 135          1HB       MET 135   6.537   0.640   0.640
  399   1HG   MET 135          2HG       MET 135   7.536   2.074   2.074
  400   2HG   MET 135          1HG       MET 135   8.981   2.333   2.333
  401   1HE   MET 135          2HE       MET 135   7.159   4.508   4.508
  402   2HE   MET 135          1HE       MET 135   8.607   4.887   4.887
  403   3HE   MET 135          3HE       MET 135   7.057   5.747   5.747
  404    H    ALA 136           H        ALA 136   7.993  -2.812  -2.812
  405    HA   ALA 136           HA       ALA 136   8.014  -4.023  -4.023
  406   1HB   ALA 136          1HB       ALA 136   9.382  -4.858  -4.858
  407   2HB   ALA 136          3HB       ALA 136   7.800  -5.339  -5.339
  408   3HB   ALA 136          2HB       ALA 136   8.415  -6.153  -6.153
  409    H    HIS 137           H        HIS 137   6.342  -3.467  -3.467
  410    HA   HIS 137           HA       HIS 137   4.520  -5.666  -5.666
  411   1HB   HIS 137          2HB       HIS 137   4.455  -3.741  -3.741
  412   2HB   HIS 137          1HB       HIS 137   4.545  -5.525  -5.525
  413    HD1  HIS 137          1HD       HIS 137   6.922  -2.471  -2.471
  414    HD2  HIS 137          2HD       HIS 137   7.079  -6.533  -6.533
  415    HE1  HIS 137          1HE       HIS 137   9.349  -3.076  -3.076
  416    H    GLN 138           H        GLN 138   2.252  -5.525  -5.525
  417    HA   GLN 138           HA       GLN 138   1.637  -3.065  -3.065
  418   1HB   GLN 138          2HB       GLN 138   0.550  -2.936  -2.936
  419   2HB   GLN 138          1HB       GLN 138  -0.536  -4.248  -4.248
  420   1HG   GLN 138          2HG       GLN 138  -1.387  -2.711  -2.711
  421   2HG   GLN 138          1HG       GLN 138  -0.207  -1.447  -1.447
  422   1HE2  GLN 138          1HE2      GLN 138  -3.394  -2.320  -2.320
  423   2HE2  GLN 138          2HE2      GLN 138  -3.842  -1.651  -1.651
  424    H    GLN 139           H        GLN 139   2.233  -6.089  -6.089
  425    HA   GLN 139           HA       GLN 139  -0.076  -7.263  -7.263
  426   1HB   GLN 139          2HB       GLN 139   2.622  -8.701  -8.701
  427   2HB   GLN 139          1HB       GLN 139   0.996  -9.409  -9.409
  428   1HG   GLN 139          2HG       GLN 139   2.341  -7.568  -7.568
  429   2HG   GLN 139          1HG       GLN 139   2.041  -9.336  -9.336
  430   1HE2  GLN 139          1HE2      GLN 139  -0.467  -9.873  -9.873
  431   2HE2  GLN 139          2HE2      GLN 139  -1.630  -8.942  -8.942
  432    H    ILE 140           H        ILE 140   3.461  -7.003  -7.003
  433    HA   ILE 140           HA       ILE 140   3.685  -7.850  -7.850
  434    HB   ILE 140           HB       ILE 140   5.344  -6.309  -6.309
  435   1HG1  ILE 140          2HG1      ILE 140   5.329  -9.029  -9.029
  436   2HG1  ILE 140          1HG1      ILE 140   4.703  -8.812  -8.812
  437   1HG2  ILE 140          3HG2      ILE 140   5.688  -7.093  -7.093
  438   2HG2  ILE 140          2HG2      ILE 140   7.023  -6.537  -6.537
  439   3HG2  ILE 140          1HG2      ILE 140   5.707  -5.415  -5.415
  440   1HD1  ILE 140          2HD1      ILE 140   7.614  -8.114  -8.114
  441   2HD1  ILE 140          1HD1      ILE 140   7.073  -9.793  -9.793
  442   3HD1  ILE 140          3HD1      ILE 140   6.797  -8.470  -8.470
  443    H    GLY 141           H        GLY 141   2.651  -4.691  -4.691
  444   1HA   GLY 141          2HA       GLY 141   2.522  -3.766  -3.766
  445   2HA   GLY 141          1HA       GLY 141   1.764  -3.001  -3.001
  446    H    MET 142           H        MET 142  -0.163  -4.685  -4.685
  447    HA   MET 142           HA       MET 142  -1.822  -3.798  -3.798
  448   1HB   MET 142          2HB       MET 142  -3.443  -3.502  -3.502
  449   2HB   MET 142          1HB       MET 142  -1.914  -3.327  -3.327
  450   1HG   MET 142          2HG       MET 142  -2.296  -5.864  -5.864
  451   2HG   MET 142          1HG       MET 142  -3.808  -5.663  -5.663
  452   1HE   MET 142          2HE       MET 142  -4.549  -6.788  -6.788
  453   2HE   MET 142          1HE       MET 142  -4.413  -5.969  -5.969
  454   3HE   MET 142          3HE       MET 142  -2.932  -6.514  -6.514
  455    H    GLU 143           H        GLU 143  -0.689  -7.040  -7.040
  456    HA   GLU 143           HA       GLU 143  -3.072  -8.057  -8.057
  457   1HB   GLU 143          2HB       GLU 143  -0.887  -9.485  -9.485
  458   2HB   GLU 143          1HB       GLU 143  -0.371  -9.215  -9.215
  459   1HG   GLU 143          2HG       GLU 143  -1.478 -11.226 -11.226
  460   2HG   GLU 143          1HG       GLU 143  -2.890 -10.192 -10.192
  461    H    VAL 144           H        VAL 144  -0.071  -6.732  -6.732
  462    HA   VAL 144           HA       VAL 144  -0.541  -7.540  -7.540
  463    HB   VAL 144           HB       VAL 144   1.425  -5.501  -5.501
  464   1HG1  VAL 144          1HG1      VAL 144   0.896  -7.126  -7.126
  465   2HG1  VAL 144          3HG1      VAL 144   2.534  -6.536  -6.536
  466   3HG1  VAL 144          2HG1      VAL 144   1.189  -5.352  -5.352
  467   1HG2  VAL 144          1HG2      VAL 144   0.956  -8.502  -8.502
  468   2HG2  VAL 144          3HG2      VAL 144   1.561  -7.592  -7.592
  469   3HG2  VAL 144          2HG2      VAL 144   2.680  -7.870  -7.870
  470    H    LEU 145           H        LEU 145  -0.386  -4.376  -4.376
  471    HA   LEU 145           HA       LEU 145  -1.334  -2.799  -2.799
  472   1HB   LEU 145          2HB       LEU 145  -1.764  -2.802  -2.802
  473   2HB   LEU 145          1HB       LEU 145  -2.267  -1.415  -1.415
  474    HG   LEU 145           HG       LEU 145   0.535  -2.539  -2.539
  475   1HD1  LEU 145          2HD1      LEU 145  -1.044  -0.110  -0.110
  476   2HD1  LEU 145          1HD1      LEU 145   0.755  -0.023  -0.023
  477   3HD1  LEU 145          3HD1      LEU 145  -0.049  -1.277  -1.277
  478   1HD2  LEU 145          3HD2      LEU 145  -0.564  -0.648  -0.648
  479   2HD2  LEU 145          2HD2      LEU 145   0.593  -1.990  -1.990
  480   3HD2  LEU 145          1HD2      LEU 145   1.161  -0.455  -0.455
  481    H    ASN 146           H        ASN 146  -3.299  -4.176  -4.176
  482    HA   ASN 146           HA       ASN 146  -5.862  -3.351  -3.351
  483   1HB   ASN 146          2HB       ASN 146  -4.619  -4.334  -4.334
  484   2HB   ASN 146          1HB       ASN 146  -5.407  -5.876  -5.876
  485   1HD2  ASN 146          1HD2      ASN 146  -5.777  -5.866  -5.866
  486   2HD2  ASN 146          2HD2      ASN 146  -7.203  -5.217  -5.217
  487    H    ARG 147           H        ARG 147  -3.952  -6.337  -6.337
  488    HA   ARG 147           HA       ARG 147  -6.264  -7.160  -7.160
  489   1HB   ARG 147          2HB       ARG 147  -5.021  -8.767  -8.767
  490   2HB   ARG 147          1HB       ARG 147  -3.459  -8.058  -8.058
  491   1HG   ARG 147          2HG       ARG 147  -3.592  -9.138  -9.138
  492   2HG   ARG 147          1HG       ARG 147  -5.422  -9.074  -9.074
  493   1HD   ARG 147          2HD       ARG 147  -4.481 -11.464 -11.464
  494   2HD   ARG 147          1HD       ARG 147  -5.353 -10.990 -10.990
  495    HE   ARG 147           HE       ARG 147  -2.650 -10.176 -10.176
  496   1HH1  ARG 147          1HH1      ARG 147  -4.497 -13.182 -13.182
  497   2HH1  ARG 147          2HH1      ARG 147  -3.351 -14.199 -14.199
  498   1HH2  ARG 147          1HH2      ARG 147  -1.094 -11.566 -11.566
  499   2HH2  ARG 147          2HH2      ARG 147  -1.388 -13.269 -13.269
  500    H    VAL 148           H        VAL 148  -3.624  -4.795  -4.795
  501    HA   VAL 148           HA       VAL 148  -3.597  -5.371  -5.371
  502    HB   VAL 148           HB       VAL 148  -2.980  -2.715  -2.715
  503   1HG1  VAL 148          1HG1      VAL 148  -3.047  -3.596  -3.596
  504   2HG1  VAL 148          3HG1      VAL 148  -1.581  -4.550  -4.550
  505   3HG1  VAL 148          2HG1      VAL 148  -1.556  -2.734  -2.734
  506   1HG2  VAL 148          3HG2      VAL 148  -1.185  -5.142  -5.142
  507   2HG2  VAL 148          2HG2      VAL 148  -1.775  -4.055  -4.055
  508   3HG2  VAL 148          1HG2      VAL 148  -0.611  -3.424  -3.424
  509    H    LYS 149           H        LYS 149  -5.184  -2.948  -2.948
  510    HA   LYS 149           HA       LYS 149  -6.686  -1.539  -1.539
  511   1HB   LYS 149          2HB       LYS 149  -6.603  -1.202  -1.202
  512   2HB   LYS 149          1HB       LYS 149  -7.424  -2.806  -2.806
  513   1HG   LYS 149          2HG       LYS 149  -9.425  -2.175  -2.175
  514   2HG   LYS 149          1HG       LYS 149  -8.872  -0.665  -0.665
  515   1HD   LYS 149          2HD       LYS 149  -9.214  -1.250  -1.250
  516   2HD   LYS 149          1HD       LYS 149 -10.302  -0.248  -0.248
  517   1HE   LYS 149          2HE       LYS 149  -8.991   1.602   1.602
  518   2HE   LYS 149          1HE       LYS 149  -7.586   0.687   0.687
  519   1HZ   LYS 149          3HZ       LYS 149 -10.282   1.186   1.186
  520   2HZ   LYS 149          2HZ       LYS 149  -8.848   2.008   2.008
  521   3HZ   LYS 149          1HZ       LYS 149  -8.999   0.355   0.355
  522    H    ASP 150           H        ASP 150  -7.422  -4.780  -4.780
  523    HA   ASP 150           HA       ASP 150 -10.049  -4.705  -4.705
  524   1HB   ASP 150          2HB       ASP 150  -8.201  -6.552  -6.552
  525   2HB   ASP 150          1HB       ASP 150  -9.613  -7.204  -7.204
  526    H    ASP 151           H        ASP 151  -6.999  -6.315  -6.315
  527    HA   ASP 151           HA       ASP 151  -8.700  -7.401  -7.401
  528   1HB   ASP 151          2HB       ASP 151  -6.457  -8.324  -8.324
  529   2HB   ASP 151          1HB       ASP 151  -5.706  -6.954  -6.954
  530    H    LEU 152           H        LEU 152  -6.863  -4.220  -4.220
  531    HA   LEU 152           HA       LEU 152  -7.364  -3.804  -3.804
  532   1HB   LEU 152          2HB       LEU 152  -6.034  -2.561  -2.561
  533   2HB   LEU 152          1HB       LEU 152  -7.141  -1.420  -1.420
  534    HG   LEU 152           HG       LEU 152  -5.321  -3.211  -3.211
  535   1HD1  LEU 152          2HD1      LEU 152  -4.133  -2.414  -2.414
  536   2HD1  LEU 152          1HD1      LEU 152  -4.371  -0.683  -0.683
  537   3HD1  LEU 152          3HD1      LEU 152  -3.397  -1.799  -1.799
  538   1HD2  LEU 152          1HD2      LEU 152  -6.397  -0.383  -0.383
  539   2HD2  LEU 152          3HD2      LEU 152  -6.945  -1.954  -1.954
  540   3HD2  LEU 152          2HD2      LEU 152  -5.337  -1.303  -1.303
  541    H    GLN 153           H        GLN 153  -9.126  -3.020  -3.020
  542    HA   GLN 153           HA       GLN 153 -10.628  -1.224  -1.224
  543   1HB   GLN 153          2HB       GLN 153 -10.635  -3.629  -3.629
  544   2HB   GLN 153          1HB       GLN 153 -12.004  -3.893  -3.893
  545   1HG   GLN 153          2HG       GLN 153 -13.092  -1.832  -1.832
  546   2HG   GLN 153          1HG       GLN 153 -11.473  -1.689  -1.689
  547   1HE2  GLN 153          1HE2      GLN 153 -11.770  -2.258  -2.258
  548   2HE2  GLN 153          2HE2      GLN 153 -12.517  -3.714  -3.714
  549    H    GLU 154           H        GLU 154 -10.852  -3.283  -3.283
  550    HA   GLU 154           HA       GLU 154 -13.330  -2.670  -2.670
  551   1HB   GLU 154          2HB       GLU 154 -10.904  -3.081  -3.081
  552   2HB   GLU 154          1HB       GLU 154 -12.546  -3.732  -3.732
  553   1HG   GLU 154          2HG       GLU 154 -11.957  -5.300  -5.300
  554   2HG   GLU 154          1HG       GLU 154 -10.318  -4.506  -4.506
  555    H    LEU 155           H        LEU 155 -10.148  -1.439  -1.439
  556    HA   LEU 155           HA       LEU 155 -11.194   0.598   0.598
  557   1HB   LEU 155          2HB       LEU 155  -9.556  -1.316  -1.316
  558   2HB   LEU 155          1HB       LEU 155  -8.307  -0.411  -0.411
  559    HG   LEU 155           HG       LEU 155  -9.889   1.152   1.152
  560   1HD1  LEU 155          3HD1      LEU 155  -9.774  -1.014  -1.014
  561   2HD1  LEU 155          2HD1      LEU 155  -7.994  -1.099  -1.099
  562   3HD1  LEU 155          1HD1      LEU 155  -8.689   0.189   0.189
  563   1HD2  LEU 155          2HD2      LEU 155  -7.898   2.116   2.116
  564   2HD2  LEU 155          1HD2      LEU 155  -7.678   2.075   2.075
  565   3HD2  LEU 155          3HD2      LEU 155  -6.849   0.852   0.852
  566    H    ALA 156           H        ALA 156  -8.825  -0.071  -0.071
  567    HA   ALA 156           HA       ALA 156  -8.364   2.843   2.843
  568   1HB   ALA 156          1HB       ALA 156  -6.263   1.436   1.436
  569   2HB   ALA 156          3HB       ALA 156  -7.140   0.628   0.628
  570   3HB   ALA 156          2HB       ALA 156  -6.796   2.399   2.399
  571    H    VAL 157           H        VAL 157  -9.575   3.854   3.854
  572    HA   VAL 157           HA       VAL 157  -8.666   1.882   1.882
  573    HB   VAL 157           HB       VAL 157 -10.106   2.675   2.675
  574   1HG1  VAL 157          3HG1      VAL 157 -11.709   2.461   2.461
  575   2HG1  VAL 157          2HG1      VAL 157 -12.395   2.329   2.329
  576   3HG1  VAL 157          1HG1      VAL 157 -11.192   1.097   1.097
  577   1HG2  VAL 157          3HG2      VAL 157  -9.953   5.268   5.268
  578   2HG2  VAL 157          2HG2      VAL 157 -11.475   4.606   4.606
  579   3HG2  VAL 157          1HG2      VAL 157 -11.267   4.816   4.816
  580    H    VAL 158           H        VAL 158  -8.341   2.574   2.574
  581    HA   VAL 158           HA       VAL 158  -6.024   4.148   4.148
  582    HB   VAL 158           HB       VAL 158  -7.720   3.009   3.009
  583   1HG1  VAL 158          3HG1      VAL 158  -5.566   3.990   3.990
  584   2HG1  VAL 158          2HG1      VAL 158  -4.709   2.805   2.805
  585   3HG1  VAL 158          1HG1      VAL 158  -5.711   2.223   2.223
  586   1HG2  VAL 158          1HG2      VAL 158  -6.228   1.391   1.391
  587   2HG2  VAL 158          3HG2      VAL 158  -7.884   1.128   1.128
  588   3HG2  VAL 158          2HG2      VAL 158  -6.409   0.757   0.757
  589    H    GLU 159           H        GLU 159  -5.747   5.847   5.847
  590    HA   GLU 159           HA       GLU 159  -7.933   7.661   7.661
  591   1HB   GLU 159          2HB       GLU 159  -5.629   8.300   8.300
  592   2HB   GLU 159          1HB       GLU 159  -5.131   7.679   7.679
  593   1HG   GLU 159          2HG       GLU 159  -6.442   9.547   9.547
  594   2HG   GLU 159          1HG       GLU 159  -7.018  10.087  10.087
  595    H    SER 160           H        SER 160  -5.844   5.637   5.637
  596    HA   SER 160           HA       SER 160  -7.736   5.885   5.885
  597   1HB   SER 160          2HB       SER 160  -5.825   7.717   7.717
  598   2HB   SER 160          1HB       SER 160  -4.958   6.253   6.253
  599    HG   SER 160           HG       SER 160  -6.627   6.050   6.050
  600    H    PHE 161           H        PHE 161  -7.571   4.094   4.094
  601    HA   PHE 161           HA       PHE 161  -5.213   2.380   2.380
  602   1HB   PHE 161          2HB       PHE 161  -7.739   1.472   1.472
  603   2HB   PHE 161          1HB       PHE 161  -7.393   1.415   1.415
  604    HD1  PHE 161          2HD       PHE 161  -5.462   0.228   0.228
  605    HD2  PHE 161          1HD       PHE 161  -6.724   0.032   0.032
  606    HE1  PHE 161          2HE       PHE 161  -3.698  -1.426  -1.426
  607    HE2  PHE 161          1HE       PHE 161  -5.154  -1.431  -1.431
  608    HZ   PHE 161           HZ       PHE 161  -3.590  -2.385  -2.385
  609    HA   PRO 162           HA       PRO 162  -5.217   5.277   5.277
  610   1HB   PRO 162          2HB       PRO 162  -2.231   5.076   5.076
  611   2HB   PRO 162          1HB       PRO 162  -3.233   6.462   6.462
  612   1HG   PRO 162          2HG       PRO 162  -1.607   4.999   4.999
  613   2HG   PRO 162          1HG       PRO 162  -3.163   5.773   5.773
  614   1HD   PRO 162          2HD       PRO 162  -2.725   2.897   2.897
  615   2HD   PRO 162          1HD       PRO 162  -3.543   3.426   3.426
  616    H    THR 163           H        THR 163  -2.284   3.626   3.626
  617    HA   THR 163           HA       THR 163  -3.796   1.986   1.986
  618    HB   THR 163           HB       THR 163  -3.278   4.858   4.858
  619    HG1  THR 163          1HG       THR 163  -4.855   4.495   4.495
  620   1HG2  THR 163          2HG2      THR 163  -2.426   2.807   2.807
  621   2HG2  THR 163          1HG2      THR 163  -2.803   4.541   4.541
  622   3HG2  THR 163          3HG2      THR 163  -1.500   4.211   4.211
  623    H    LYS 164           H        LYS 164  -0.703   3.898   3.898
  624    HA   LYS 164           HA       LYS 164   0.738   1.415   1.415
  625   1HB   LYS 164          2HB       LYS 164   0.611   3.782   3.782
  626   2HB   LYS 164          1HB       LYS 164   2.123   2.847   2.847
  627   1HG   LYS 164          2HG       LYS 164   0.956   0.738   0.738
  628   2HG   LYS 164          1HG       LYS 164  -0.566   1.653   1.653
  629   1HD   LYS 164          2HD       LYS 164   0.577   3.016   3.016
  630   2HD   LYS 164          1HD       LYS 164   2.101   2.105   2.105
  631   1HE   LYS 164          2HE       LYS 164   0.967   1.199   1.199
  632   2HE   LYS 164          1HE       LYS 164   0.906  -0.040  -0.040
  633   1HZ   LYS 164          3HZ       LYS 164  -1.330   0.708   0.708
  634   2HZ   LYS 164          2HZ       LYS 164  -1.265   1.846   1.846
  635   3HZ   LYS 164          1HZ       LYS 164  -1.190   0.186   0.186
  636    H    ILE 165           H        ILE 165   2.906   1.619   1.619
  637    HA   ILE 165           HA       ILE 165   4.211   2.698   2.698
  638    HB   ILE 165           HB       ILE 165   5.350   2.007   2.007
  639   1HG1  ILE 165          2HG1      ILE 165   4.026   0.192   0.192
  640   2HG1  ILE 165          1HG1      ILE 165   3.667   0.267   0.267
  641   1HG2  ILE 165          3HG2      ILE 165   6.990   2.723   2.723
  642   2HG2  ILE 165          2HG2      ILE 165   6.417   1.362   1.362
  643   3HG2  ILE 165          1HG2      ILE 165   7.251   1.050   1.050
  644   1HD1  ILE 165          2HD1      ILE 165   6.257  -0.868  -0.868
  645   2HD1  ILE 165          1HD1      ILE 165   4.819  -1.789  -1.789
  646   3HD1  ILE 165          3HD1      ILE 165   5.743  -0.891  -0.891
  647    H    GLU 166           H        GLU 166   5.664   4.198   4.198
  648    HA   GLU 166           HA       GLU 166   5.942   6.351   6.351
  649   1HB   GLU 166          2HB       GLU 166   5.396   6.714   6.714
  650   2HB   GLU 166          1HB       GLU 166   5.888   8.031   8.031
  651   1HG   GLU 166          2HG       GLU 166   3.733   7.761   7.761
  652   2HG   GLU 166          1HG       GLU 166   3.267   6.388   6.388
  653    H    GLY 167           H        GLY 167   8.097   5.738   5.738
  654   1HA   GLY 167          2HA       GLY 167  10.353   5.765   5.765
  655   2HA   GLY 167          1HA       GLY 167   9.937   5.798   5.798
  656    H    ARG 168           H        ARG 168  11.197   4.151   4.151
  657    HA   ARG 168           HA       ARG 168  10.846   1.580   1.580
  658   1HB   ARG 168          2HB       ARG 168  12.670   2.476   2.476
  659   2HB   ARG 168          1HB       ARG 168  12.804   0.907   0.907
  660   1HG   ARG 168          2HG       ARG 168  13.256   2.229   2.229
  661   2HG   ARG 168          1HG       ARG 168  13.408   3.698   3.698
  662   1HD   ARG 168          2HD       ARG 168  15.122   1.132   1.132
  663   2HD   ARG 168          1HD       ARG 168  15.671   2.779   2.779
  664    HE   ARG 168           HE       ARG 168  14.626   3.175   3.175
  665   1HH1  ARG 168          1HH2      ARG 168  17.112   1.080   1.080
  666   2HH1  ARG 168          2HH2      ARG 168  18.057   0.943   0.943
  667   1HH2  ARG 168          1HH1      ARG 168  15.913   2.975   2.975
  668   2HH2  ARG 168          2HH1      ARG 168  17.365   2.032   2.032
  669    H    GLN 169           H        GLN 169   8.654   2.598   2.598
  670    HA   GLN 169           HA       GLN 169   8.322   0.846   0.846
  671   1HB   GLN 169          2HB       GLN 169   9.174   3.695   3.695
  672   2HB   GLN 169          1HB       GLN 169   8.050   3.080   3.080
  673   1HG   GLN 169          2HG       GLN 169   9.834   1.497   1.497
  674   2HG   GLN 169          1HG       GLN 169  10.956   2.120   2.120
  675   1HE2  GLN 169          1HE2      GLN 169   9.042   4.739   4.739
  676   2HE2  GLN 169          2HE2      GLN 169  10.072   5.409   5.409
  677    H    MET 170           H        MET 170   6.091   1.053   1.053
  678    HA   MET 170           HA       MET 170   4.596   3.005   3.005
  679   1HB   MET 170          2HB       MET 170   3.838   0.314   0.314
  680   2HB   MET 170          1HB       MET 170   3.089   0.873   0.873
  681   1HG   MET 170          2HG       MET 170   1.892   2.601   2.601
  682   2HG   MET 170          1HG       MET 170   2.591   1.815   1.815
  683   1HE   MET 170          1HE       MET 170   1.468   0.134   0.134
  684   2HE   MET 170          3HE       MET 170   2.085  -1.100  -1.100
  685   3HE   MET 170          2HE       MET 170   0.375  -1.146  -1.146
  686    H    ILE 171           H        ILE 171   3.039   4.310   4.310
  687    HA   ILE 171           HA       ILE 171   3.103   3.694   3.694
  688    HB   ILE 171           HB       ILE 171   2.380   6.269   6.269
  689   1HG1  ILE 171          2HG1      ILE 171   4.859   5.619   5.619
  690   2HG1  ILE 171          1HG1      ILE 171   4.358   7.228   7.228
  691   1HG2  ILE 171          3HG2      ILE 171   2.115   5.321   5.321
  692   2HG2  ILE 171          2HG2      ILE 171   2.295   7.091   7.091
  693   3HG2  ILE 171          1HG2      ILE 171   0.865   6.205   6.205
  694   1HD1  ILE 171          2HD1      ILE 171   4.066   5.759   5.759
  695   2HD1  ILE 171          1HD1      ILE 171   4.791   4.493   4.493
  696   3HD1  ILE 171          3HD1      ILE 171   5.761   5.962   5.962
  697    H    MET 172           H        MET 172   1.280   2.941   2.941
  698    HA   MET 172           HA       MET 172  -1.300   3.814   3.814
  699   1HB   MET 172          2HB       MET 172  -1.456   1.391   1.391
  700   2HB   MET 172          1HB       MET 172  -0.579   1.406   1.406
  701   1HG   MET 172          2HG       MET 172  -2.490   2.266   2.266
  702   2HG   MET 172          1HG       MET 172  -3.246   2.837   2.837
  703   1HE   MET 172          3HE       MET 172  -3.732   0.855   0.855
  704   2HE   MET 172          2HE       MET 172  -4.305  -0.764  -0.764
  705   3HE   MET 172          1HE       MET 172  -2.533  -0.426  -0.426
  706    H    VAL 173           H        VAL 173  -2.209   5.338   5.338
  707    HA   VAL 173           HA       VAL 173  -0.746   6.001   6.001
  708    HB   VAL 173           HB       VAL 173  -3.139   7.402   7.402
  709   1HG1  VAL 173          3HG1      VAL 173  -1.218   7.712   7.712
  710   2HG1  VAL 173          2HG1      VAL 173  -1.792   9.251   9.251
  711   3HG1  VAL 173          1HG1      VAL 173  -2.978   8.141   8.141
  712   1HG2  VAL 173          1HG2      VAL 173  -0.113   7.863   7.863
  713   2HG2  VAL 173          3HG2      VAL 173  -1.288   7.393   7.393
  714   3HG2  VAL 173          2HG2      VAL 173  -1.400   9.012   9.012
  715    H    LEU 174           H        LEU 174  -1.606   5.561   5.561
  716    HA   LEU 174           HA       LEU 174  -4.284   4.495   4.495
  717   1HB   LEU 174          2HB       LEU 174  -2.438   2.997   2.997
  718   2HB   LEU 174          1HB       LEU 174  -1.831   3.841   3.841
  719    HG   LEU 174           HG       LEU 174  -4.181   3.489   3.489
  720   1HD1  LEU 174          2HD1      LEU 174  -4.486   1.796   1.796
  721   2HD1  LEU 174          1HD1      LEU 174  -5.461   1.534   1.534
  722   3HD1  LEU 174          3HD1      LEU 174  -5.492   3.144   3.144
  723   1HD2  LEU 174          3HD2      LEU 174  -2.030   2.163   2.163
  724   2HD2  LEU 174          2HD2      LEU 174  -3.668   1.477   1.477
  725   3HD2  LEU 174          1HD2      LEU 174  -2.858   0.846   0.846
  726    H    ALA 175           H        ALA 175  -5.779   5.305   5.305
  727    HA   ALA 175           HA       ALA 175  -4.680   7.423   7.423
  728   1HB   ALA 175          3HB       ALA 175  -7.190   7.120   7.120
  729   2HB   ALA 175          2HB       ALA 175  -6.951   8.598   8.598
  730   3HB   ALA 175          1HB       ALA 175  -5.835   8.310   8.310
  731    HA   PRO 176           HA       PRO 176  -7.853   5.800   5.800
  732   1HB   PRO 176          2HB       PRO 176  -8.896   8.650   8.650
  733   2HB   PRO 176          1HB       PRO 176  -8.654   7.543   7.543
  734   1HG   PRO 176          2HG       PRO 176  -6.844   9.540   9.540
  735   2HG   PRO 176          1HG       PRO 176  -6.249   7.873   7.873
  736   1HD   PRO 176          2HD       PRO 176  -6.463   9.173   9.173
  737   2HD   PRO 176          1HD       PRO 176  -5.122   8.158   8.158
  738    H    LYS 177           H        LYS 177  -9.888   4.863   4.863
  739    HA   LYS 177           HA       LYS 177 -11.307   5.807   5.807
  740   1HB   LYS 177          2HB       LYS 177 -11.520   3.424   3.424
  741   2HB   LYS 177          1HB       LYS 177 -12.449   4.272   4.272
  742   1HG   LYS 177          2HG       LYS 177 -14.032   5.076   5.076
  743   2HG   LYS 177          1HG       LYS 177 -13.196   3.853   3.853
  744   1HD   LYS 177          2HD       LYS 177 -14.663   3.344   3.344
  745   2HD   LYS 177          1HD       LYS 177 -15.404   3.179   3.179
  746   1HE   LYS 177          2HE       LYS 177 -13.720   1.405   1.405
  747   2HE   LYS 177          1HE       LYS 177 -13.059   1.494   1.494
  748   1HZ   LYS 177          2HZ       LYS 177 -15.871   0.871   0.871
  749   2HZ   LYS 177          1HZ       LYS 177 -14.686  -0.245  -0.245
  750   3HZ   LYS 177          3HZ       LYS 177 -15.240   0.933   0.933
  751    H    LYS 178           H        LYS 178 -13.113   7.130   7.130
  752    HA   LYS 178           HA       LYS 178 -13.518   8.909   8.909
  753   1HB   LYS 178          2HB       LYS 178 -13.904   9.611   9.611
  754   2HB   LYS 178          1HB       LYS 178 -15.203   8.385   8.385
  755   1HG   LYS 178          2HG       LYS 178 -16.548   9.619   9.619
  756   2HG   LYS 178          1HG       LYS 178 -15.201  10.798  10.798
  757   1HD   LYS 178          2HD       LYS 178 -15.510  11.502  11.502
  758   2HD   LYS 178          1HD       LYS 178 -16.801  10.262  10.262
  759   1HE   LYS 178          2HE       LYS 178 -18.189  11.412  11.412
  760   2HE   LYS 178          1HE       LYS 178 -16.909  12.685  12.685
  761   1HZ   LYS 178          1HZ       LYS 178 -18.411  12.007  12.007
  762   2HZ   LYS 178          3HZ       LYS 178 -18.680  13.347  13.347
  763   3HZ   LYS 178          2HZ       LYS 178 -17.220  13.209  13.209
  764    H    LYS 179           H        LYS 179 -14.314   8.020   8.020
  765    HA   LYS 179           HA       LYS 179 -16.487   6.083   6.083
  766   1HB   LYS 179          2HB       LYS 179 -14.734   6.885   6.885
  767   2HB   LYS 179          1HB       LYS 179 -16.095   5.705   5.705
  768   1HG   LYS 179          2HG       LYS 179 -14.925   4.228   4.228
  769   2HG   LYS 179          1HG       LYS 179 -13.587   5.418   5.418
  770   1HD   LYS 179          2HD       LYS 179 -13.080   5.153   5.153
  771   2HD   LYS 179          1HD       LYS 179 -14.364   3.895   3.895
  772   1HE   LYS 179          2HE       LYS 179 -13.119   2.463   2.463
  773   2HE   LYS 179          1HE       LYS 179 -11.854   3.752   3.752
  774   1HZ   LYS 179          3HZ       LYS 179 -11.421   3.528   3.528
  775   2HZ   LYS 179          2HZ       LYS 179 -12.580   2.293   2.293
  776   3HZ   LYS 179          1HZ       LYS 179 -11.193   2.061   2.061
  777    H    GLN 180           H        GLN 180 -17.903   7.810   7.810
  778    HA   GLN 180           HA       GLN 180 -19.320   9.432   9.432
  779   1HB   GLN 180          2HB       GLN 180 -19.541   8.690   8.690
  780   2HB   GLN 180          1HB       GLN 180 -20.689   9.726   9.726
  781   1HG   GLN 180          2HG       GLN 180 -21.215   7.794   7.794
  782   2HG   GLN 180          1HG       GLN 180 -20.095   6.743   6.743
  783   1HE2  GLN 180          1HE2      GLN 180 -22.452   5.691   5.691
  784   2HE2  GLN 180          2HE2      GLN 180 -23.390   6.010   6.010

  Start of MODEL   19
    1    HA   VAL  90           HA       VAL  90  -4.343  16.152  16.152
    2    HB   VAL  90           HB       VAL  90  -2.968  17.008  17.008
    3   1HG1  VAL  90          2HG1      VAL  90  -3.482  18.734  18.734
    4   2HG1  VAL  90          1HG1      VAL  90  -3.241  19.290  19.290
    5   3HG1  VAL  90          3HG1      VAL  90  -4.618  18.187  18.187
    6   1HG2  VAL  90          1HG2      VAL  90  -0.887  17.554  17.554
    7   2HG2  VAL  90          3HG2      VAL  90  -0.741  16.409  16.409
    8   3HG2  VAL  90          2HG2      VAL  90  -0.884  18.175  18.175
    9    H    ILE  91           H        ILE  91  -3.584  15.422  15.422
   10    HA   ILE  91           HA       ILE  91  -2.833  12.621  12.621
   11    HB   ILE  91           HB       ILE  91  -3.875  14.140  14.140
   12   1HG1  ILE  91          2HG1      ILE  91  -5.615  14.128  14.128
   13   2HG1  ILE  91          1HG1      ILE  91  -6.020  12.959  12.959
   14   1HG2  ILE  91          2HG2      ILE  91  -3.243  11.199  11.199
   15   2HG2  ILE  91          1HG2      ILE  91  -4.374  11.682  11.682
   16   3HG2  ILE  91          3HG2      ILE  91  -2.653  12.191  12.191
   17   1HD1  ILE  91          1HD1      ILE  91  -5.175  11.067  11.067
   18   2HD1  ILE  91          3HD1      ILE  91  -4.883  12.274  12.274
   19   3HD1  ILE  91          2HD1      ILE  91  -6.556  11.979  11.979
   20    H    GLN  92           H        GLN  92  -0.663  12.043  12.043
   21    HA   GLN  92           HA       GLN  92   1.103  13.752  13.752
   22   1HB   GLN  92          2HB       GLN  92   1.357  11.050  11.050
   23   2HB   GLN  92          1HB       GLN  92   2.728  11.982  11.982
   24   1HG   GLN  92          2HG       GLN  92   2.612  12.163  12.163
   25   2HG   GLN  92          1HG       GLN  92   2.434  13.773  13.773
   26   1HE2  GLN  92          1HE2      GLN  92   0.324  11.134  11.134
   27   2HE2  GLN  92          2HE2      GLN  92  -0.769  12.217  12.217
   28    H    VAL  93           H        VAL  93   2.669  12.563  12.563
   29    HA   VAL  93           HA       VAL  93   1.317  10.302  10.302
   30    HB   VAL  93           HB       VAL  93   3.441  12.120  12.120
   31   1HG1  VAL  93          1HG1      VAL  93   2.407   9.285   9.285
   32   2HG1  VAL  93          3HG1      VAL  93   3.205  10.343  10.343
   33   3HG1  VAL  93          2HG1      VAL  93   4.186   9.719   9.719
   34   1HG2  VAL  93          2HG2      VAL  93   0.779  12.359  12.359
   35   2HG2  VAL  93          1HG2      VAL  93   1.730  12.147  12.147
   36   3HG2  VAL  93          3HG2      VAL  93   0.980  10.701  10.701
   37    H    LYS  94           H        LYS  94   1.902   8.439   8.439
   38    HA   LYS  94           HA       LYS  94   4.860   8.105   8.105
   39   1HB   LYS  94          2HB       LYS  94   2.851   6.181   6.181
   40   2HB   LYS  94          1HB       LYS  94   4.615   6.263   6.263
   41   1HG   LYS  94          2HG       LYS  94   2.573   8.450   8.450
   42   2HG   LYS  94          1HG       LYS  94   3.106   7.159   7.159
   43   1HD   LYS  94          2HD       LYS  94   5.473   7.890   7.890
   44   2HD   LYS  94          1HD       LYS  94   4.982   9.276   9.276
   45   1HE   LYS  94          2HE       LYS  94   5.254  10.013  10.013
   46   2HE   LYS  94          1HE       LYS  94   3.507  10.117  10.117
   47   1HZ   LYS  94          1HZ       LYS  94   4.783   7.905   7.905
   48   2HZ   LYS  94          3HZ       LYS  94   3.815   9.145   9.145
   49   3HZ   LYS  94          2HZ       LYS  94   3.145   8.011   8.011
   50    H    GLU  95           H        GLU  95   5.350   5.628   5.628
   51    HA   GLU  95           HA       GLU  95   3.874   4.986   4.986
   52   1HB   GLU  95          2HB       GLU  95   5.959   6.460   6.460
   53   2HB   GLU  95          1HB       GLU  95   6.845   5.004   5.004
   54   1HG   GLU  95          2HG       GLU  95   6.221   3.772   3.772
   55   2HG   GLU  95          1HG       GLU  95   5.180   5.154   5.154
   56    H    ILE  96           H        ILE  96   4.280   2.705   2.705
   57    HA   ILE  96           HA       ILE  96   5.880   1.031   1.031
   58    HB   ILE  96           HB       ILE  96   3.105   0.893   0.893
   59   1HG1  ILE  96          2HG1      ILE  96   3.434  -1.575  -1.575
   60   2HG1  ILE  96          1HG1      ILE  96   5.155  -1.415  -1.415
   61   1HG2  ILE  96          2HG2      ILE  96   2.885   0.483   0.483
   62   2HG2  ILE  96          1HG2      ILE  96   3.725  -1.144  -1.144
   63   3HG2  ILE  96          3HG2      ILE  96   2.236  -0.841  -0.841
   64   1HD1  ILE  96          1HD1      ILE  96   3.690   0.237   0.237
   65   2HD1  ILE  96          3HD1      ILE  96   4.815  -1.139  -1.139
   66   3HD1  ILE  96          2HD1      ILE  96   5.439   0.390   0.390
   67    H    LYS  97           H        LYS  97   6.599  -0.949  -0.949
   68    HA   LYS  97           HA       LYS  97   5.991  -0.389  -0.389
   69   1HB   LYS  97          2HB       LYS  97   8.536  -1.829  -1.829
   70   2HB   LYS  97          1HB       LYS  97   7.878  -1.488  -1.488
   71   1HG   LYS  97          2HG       LYS  97   8.081   0.992   0.992
   72   2HG   LYS  97          1HG       LYS  97   8.920   0.586   0.586
   73   1HD   LYS  97          2HD       LYS  97  10.722  -0.575  -0.575
   74   2HD   LYS  97          1HD       LYS  97   9.825  -0.288  -0.288
   75   1HE   LYS  97          2HE       LYS  97  11.672   1.351   1.351
   76   2HE   LYS  97          1HE       LYS  97  10.081   2.212   2.212
   77   1HZ   LYS  97          2HZ       LYS  97  10.312   2.169   2.169
   78   2HZ   LYS  97          1HZ       LYS  97  11.804   1.367   1.367
   79   3HZ   LYS  97          3HZ       LYS  97  11.636   2.942   2.942
   80    H    PHE  98           H        PHE  98   5.709  -2.169  -2.169
   81    HA   PHE  98           HA       PHE  98   5.636  -4.790  -4.790
   82   1HB   PHE  98          2HB       PHE  98   3.530  -3.474  -3.474
   83   2HB   PHE  98          1HB       PHE  98   3.628  -5.246  -5.246
   84    HD1  PHE  98          1HD       PHE  98   3.919  -5.945  -5.945
   85    HD2  PHE  98          2HD       PHE  98   1.854  -2.742  -2.742
   86    HE1  PHE  98          1HE       PHE  98   2.683  -5.709  -5.709
   87    HE2  PHE  98          2HE       PHE  98   0.501  -2.475  -2.475
   88    HZ   PHE  98           HZ       PHE  98   0.817  -4.121  -4.121
   89    H    ARG  99           H        ARG  99   6.807  -6.216  -6.216
   90    HA   ARG  99           HA       ARG  99   7.962  -5.016  -5.016
   91   1HB   ARG  99          2HB       ARG  99   8.893  -7.145  -7.145
   92   2HB   ARG  99          1HB       ARG  99   9.773  -6.593  -6.593
   93   1HG   ARG  99          2HG       ARG  99   9.877  -4.262  -4.262
   94   2HG   ARG  99          1HG       ARG  99   9.159  -4.929  -4.929
   95   1HD   ARG  99          2HD       ARG  99  11.587  -4.798  -4.798
   96   2HD   ARG  99          1HD       ARG  99  11.154  -6.558  -6.558
   97    HE   ARG  99           HE       ARG  99  11.722  -5.435  -5.435
   98   1HH1  ARG  99          1HH2      ARG  99  13.289  -6.302  -6.302
   99   2HH1  ARG  99          2HH2      ARG  99  14.836  -6.633  -6.633
  100   1HH2  ARG  99          1HH1      ARG  99  13.824  -5.884  -5.884
  101   2HH2  ARG  99          2HH1      ARG  99  15.144  -6.391  -6.391
  102    HA   PRO 100           HA       PRO 100   6.345  -8.827  -8.827
  103   1HB   PRO 100          2HB       PRO 100   8.644  -9.691  -9.691
  104   2HB   PRO 100          1HB       PRO 100   7.338  -8.630  -8.630
  105   1HG   PRO 100          2HG       PRO 100  10.088  -7.893  -7.893
  106   2HG   PRO 100          1HG       PRO 100   9.060  -7.035  -7.035
  107   1HD   PRO 100          2HD       PRO 100   9.453  -6.233  -6.233
  108   2HD   PRO 100          1HD       PRO 100   7.964  -5.773  -5.773
  109    H    GLY 101           H        GLY 101   6.366 -10.910 -10.910
  110   1HA   GLY 101          2HA       GLY 101   7.261 -12.748 -12.748
  111   2HA   GLY 101          1HA       GLY 101   8.798 -11.813 -11.813
  112    H    THR 102           H        THR 102   6.238 -10.068 -10.068
  113    HA   THR 102           HA       THR 102   6.362 -10.661 -10.661
  114    HB   THR 102           HB       THR 102   5.222  -8.069  -8.069
  115    HG1  THR 102          1HG       THR 102   7.056  -7.251  -7.251
  116   1HG2  THR 102          1HG2      THR 102   5.281  -9.607  -9.607
  117   2HG2  THR 102          3HG2      THR 102   5.623  -7.821  -7.821
  118   3HG2  THR 102          2HG2      THR 102   4.081  -8.400  -8.400
  119    H    ASP 103           H        ASP 103   5.215 -12.377 -12.377
  120    HA   ASP 103           HA       ASP 103   2.403 -11.943 -11.943
  121   1HB   ASP 103          2HB       ASP 103   3.738 -13.439 -13.439
  122   2HB   ASP 103          1HB       ASP 103   3.746 -14.531 -14.531
  123    H    GLU 104           H        GLU 104   1.873 -14.645 -14.645
  124    HA   GLU 104           HA       GLU 104   0.589 -12.966 -12.966
  125   1HB   GLU 104          2HB       GLU 104  -0.007 -15.325 -15.325
  126   2HB   GLU 104          1HB       GLU 104   1.054 -15.875 -15.875
  127   1HG   GLU 104          2HG       GLU 104  -0.426 -14.681 -14.681
  128   2HG   GLU 104          1HG       GLU 104  -1.434 -14.056 -14.056
  129    H    GLY 105           H        GLY 105   3.344 -14.946 -14.946
  130   1HA   GLY 105          2HA       GLY 105   2.762 -13.834 -13.834
  131   2HA   GLY 105          1HA       GLY 105   3.919 -15.199 -15.199
  132    H    ASP 106           H        ASP 106   4.547 -12.763 -12.763
  133    HA   ASP 106           HA       ASP 106   6.412 -11.342 -11.342
  134   1HB   ASP 106          2HB       ASP 106   7.017 -12.343 -12.343
  135   2HB   ASP 106          1HB       ASP 106   5.970 -11.160 -11.160
  136    H    TYR 107           H        TYR 107   3.531 -11.359 -11.359
  137    HA   TYR 107           HA       TYR 107   3.528  -8.543  -8.543
  138   1HB   TYR 107          2HB       TYR 107   2.989 -10.372 -10.372
  139   2HB   TYR 107          1HB       TYR 107   1.621 -10.916 -10.916
  140    HD1  TYR 107          1HD       TYR 107   1.728  -7.343  -7.343
  141    HD2  TYR 107          2HD       TYR 107   0.700 -11.057 -11.057
  142    HE1  TYR 107          1HE       TYR 107  -0.413  -6.380  -6.380
  143    HE2  TYR 107          2HE       TYR 107  -1.091  -9.925  -9.925
  144    HH   TYR 107           HH       TYR 107  -2.092  -6.651  -6.651
  145    H    GLN 108           H        GLN 108   0.648 -10.448 -10.448
  146    HA   GLN 108           HA       GLN 108  -0.405  -8.418  -8.418
  147   1HB   GLN 108          2HB       GLN 108  -1.293 -10.919 -10.919
  148   2HB   GLN 108          1HB       GLN 108  -2.149  -9.607  -9.607
  149   1HG   GLN 108          2HG       GLN 108  -0.505 -11.642 -11.642
  150   2HG   GLN 108          1HG       GLN 108  -2.044 -12.012 -12.012
  151   1HE2  GLN 108          1HE2      GLN 108  -0.950  -8.726  -8.726
  152   2HE2  GLN 108          2HE2      GLN 108  -2.114  -8.607  -8.607
  153    H    VAL 109           H        VAL 109   2.167 -10.027 -10.027
  154    HA   VAL 109           HA       VAL 109   1.896  -9.310  -9.310
  155    HB   VAL 109           HB       VAL 109   4.395  -9.439  -9.439
  156   1HG1  VAL 109          1HG1      VAL 109   4.052  -9.197  -9.197
  157   2HG1  VAL 109          3HG1      VAL 109   5.570  -9.731  -9.731
  158   3HG1  VAL 109          2HG1      VAL 109   4.962  -8.076  -8.076
  159   1HG2  VAL 109          3HG2      VAL 109   3.072 -11.467 -11.467
  160   2HG2  VAL 109          2HG2      VAL 109   3.184 -11.600 -11.600
  161   3HG2  VAL 109          1HG2      VAL 109   4.677 -11.668 -11.668
  162    H    LYS 110           H        LYS 110   3.232  -7.604  -7.604
  163    HA   LYS 110           HA       LYS 110   3.290  -5.125  -5.125
  164   1HB   LYS 110          2HB       LYS 110   4.216  -5.940  -5.940
  165   2HB   LYS 110          1HB       LYS 110   4.319  -4.280  -4.280
  166   1HG   LYS 110          2HG       LYS 110   5.789  -6.782  -6.782
  167   2HG   LYS 110          1HG       LYS 110   6.376  -5.101  -5.101
  168   1HD   LYS 110          2HD       LYS 110   5.564  -4.220  -4.220
  169   2HD   LYS 110          1HD       LYS 110   5.046  -5.865  -5.865
  170   1HE   LYS 110          2HE       LYS 110   7.951  -5.003  -5.003
  171   2HE   LYS 110          1HE       LYS 110   7.263  -5.258  -5.258
  172   1HZ   LYS 110          2HZ       LYS 110   7.475  -7.314  -7.314
  173   2HZ   LYS 110          1HZ       LYS 110   8.502  -7.150  -7.150
  174   3HZ   LYS 110          3HZ       LYS 110   6.864  -7.548  -7.548
  175    H    LEU 111           H        LEU 111   0.863  -6.670  -6.670
  176    HA   LEU 111           HA       LEU 111  -0.372  -4.241  -4.241
  177   1HB   LEU 111          2HB       LEU 111  -0.808  -6.545  -6.545
  178   2HB   LEU 111          1HB       LEU 111  -1.695  -6.947  -6.947
  179    HG   LEU 111           HG       LEU 111  -2.385  -4.496  -4.496
  180   1HD1  LEU 111          2HD1      LEU 111  -2.191  -6.482  -6.482
  181   2HD1  LEU 111          1HD1      LEU 111  -3.358  -7.380  -7.380
  182   3HD1  LEU 111          3HD1      LEU 111  -3.894  -5.901  -5.901
  183   1HD2  LEU 111          2HD2      LEU 111  -3.955  -6.375  -6.375
  184   2HD2  LEU 111          1HD2      LEU 111  -3.650  -4.609  -4.609
  185   3HD2  LEU 111          3HD2      LEU 111  -4.768  -5.192  -5.192
  186    H    ARG 112           H        ARG 112   0.085  -6.476  -6.476
  187    HA   ARG 112           HA       ARG 112  -1.645  -5.152  -5.152
  188   1HB   ARG 112          2HB       ARG 112  -0.512  -7.389  -7.389
  189   2HB   ARG 112          1HB       ARG 112   0.919  -6.427  -6.427
  190   1HG   ARG 112          2HG       ARG 112  -0.544  -5.184  -5.184
  191   2HG   ARG 112          1HG       ARG 112  -1.878  -6.319  -6.319
  192   1HD   ARG 112          2HD       ARG 112  -0.527  -8.238  -8.238
  193   2HD   ARG 112          1HD       ARG 112   0.909  -7.170  -7.170
  194    HE   ARG 112           HE       ARG 112  -1.552  -7.308  -7.308
  195   1HH1  ARG 112          1HH1      ARG 112   1.405  -5.475  -5.475
  196   2HH1  ARG 112          2HH1      ARG 112   1.446  -4.602  -4.602
  197   1HH2  ARG 112          1HH2      ARG 112  -1.474  -6.111  -6.111
  198   2HH2  ARG 112          2HH2      ARG 112  -0.205  -4.965  -4.965
  199    H    SER 113           H        SER 113   1.984  -4.535  -4.535
  200    HA   SER 113           HA       SER 113   2.086  -2.502  -2.502
  201   1HB   SER 113          2HB       SER 113   3.677  -2.804  -2.804
  202   2HB   SER 113          1HB       SER 113   3.900  -1.531  -1.531
  203    HG   SER 113           HG       SER 113   3.896  -4.328  -4.328
  204    H    LEU 114           H        LEU 114   0.867  -2.480  -2.480
  205    HA   LEU 114           HA       LEU 114   0.541   0.253   0.253
  206   1HB   LEU 114          2HB       LEU 114  -0.731  -2.142  -2.142
  207   2HB   LEU 114          1HB       LEU 114  -1.606  -0.585  -0.585
  208    HG   LEU 114           HG       LEU 114   1.282  -1.010  -1.010
  209   1HD1  LEU 114          1HD1      LEU 114  -0.506  -2.337  -2.337
  210   2HD1  LEU 114          3HD1      LEU 114  -1.365  -0.806  -0.806
  211   3HD1  LEU 114          2HD1      LEU 114   0.272  -1.148  -1.148
  212   1HD2  LEU 114          3HD2      LEU 114  -0.630   1.425   1.425
  213   2HD2  LEU 114          2HD2      LEU 114   1.002   1.351   1.351
  214   3HD2  LEU 114          1HD2      LEU 114   0.809   1.283   1.283
  215    H    ILE 115           H        ILE 115  -1.682  -2.163  -2.163
  216    HA   ILE 115           HA       ILE 115  -3.847  -0.473  -0.473
  217    HB   ILE 115           HB       ILE 115  -3.203  -1.978  -1.978
  218   1HG1  ILE 115          2HG1      ILE 115  -2.784  -3.678  -3.678
  219   2HG1  ILE 115          1HG1      ILE 115  -4.275  -4.003  -4.003
  220   1HG2  ILE 115          2HG2      ILE 115  -5.635  -1.105  -1.105
  221   2HG2  ILE 115          1HG2      ILE 115  -5.754  -2.163  -2.163
  222   3HG2  ILE 115          3HG2      ILE 115  -5.079  -0.501  -0.501
  223   1HD1  ILE 115          3HD1      ILE 115  -5.627  -3.126  -3.126
  224   2HD1  ILE 115          2HD1      ILE 115  -4.039  -2.929  -2.929
  225   3HD1  ILE 115          1HD1      ILE 115  -4.625  -4.574  -4.574
  226    H    ARG 116           H        ARG 116  -1.180  -0.980  -0.980
  227    HA   ARG 116           HA       ARG 116  -1.724   0.785   0.785
  228   1HB   ARG 116          2HB       ARG 116   0.261  -0.944  -0.944
  229   2HB   ARG 116          1HB       ARG 116   1.158   0.412   0.412
  230   1HG   ARG 116          2HG       ARG 116   1.750   0.356   0.356
  231   2HG   ARG 116          1HG       ARG 116   0.739   1.813   1.813
  232   1HD   ARG 116          2HD       ARG 116  -1.263   0.497   0.497
  233   2HD   ARG 116          1HD       ARG 116  -0.130  -0.881  -0.881
  234    HE   ARG 116           HE       ARG 116   0.984   0.380   0.380
  235   1HH1  ARG 116          1HH2      ARG 116  -1.569   2.315   2.315
  236   2HH1  ARG 116          2HH2      ARG 116  -1.564   3.558   3.558
  237   1HH2  ARG 116          1HH1      ARG 116   0.968   2.069   2.069
  238   2HH2  ARG 116          2HH1      ARG 116  -0.108   3.418   3.418
  239    H    PHE 117           H        PHE 117   0.036   1.536   1.536
  240    HA   PHE 117           HA       PHE 117   0.558   4.260   4.260
  241   1HB   PHE 117          2HB       PHE 117   0.169   2.788   2.788
  242   2HB   PHE 117          1HB       PHE 117   0.489   4.590   4.590
  243    HD1  PHE 117          2HD       PHE 117   2.210   5.356   5.356
  244    HD2  PHE 117          1HD       PHE 117   1.826   1.325   1.325
  245    HE1  PHE 117          2HE       PHE 117   4.629   5.031   5.031
  246    HE2  PHE 117          1HE       PHE 117   4.176   0.856   0.856
  247    HZ   PHE 117           HZ       PHE 117   5.579   2.750   2.750
  248    H    LEU 118           H        LEU 118  -2.110   2.871   2.871
  249    HA   LEU 118           HA       LEU 118  -3.428   5.159   5.159
  250   1HB   LEU 118          2HB       LEU 118  -3.902   2.493   2.493
  251   2HB   LEU 118          1HB       LEU 118  -5.288   3.155   3.155
  252    HG   LEU 118           HG       LEU 118  -4.882   5.245   5.245
  253   1HD1  LEU 118          1HD1      LEU 118  -3.878   2.658   2.658
  254   2HD1  LEU 118          3HD1      LEU 118  -4.772   3.862   3.862
  255   3HD1  LEU 118          2HD1      LEU 118  -3.271   4.376   4.376
  256   1HD2  LEU 118          2HD2      LEU 118  -6.615   2.836   2.836
  257   2HD2  LEU 118          1HD2      LEU 118  -6.840   4.580   4.580
  258   3HD2  LEU 118          3HD2      LEU 118  -6.804   4.114   4.114
  259    H    GLU 119           H        GLU 119  -3.620   3.075   3.075
  260    HA   GLU 119           HA       GLU 119  -6.057   4.030   4.030
  261   1HB   GLU 119          2HB       GLU 119  -5.297   1.660   1.660
  262   2HB   GLU 119          1HB       GLU 119  -3.970   2.106   2.106
  263   1HG   GLU 119          2HG       GLU 119  -6.927   2.615   2.615
  264   2HG   GLU 119          1HG       GLU 119  -6.216   0.966   0.966
  265    H    GLU 120           H        GLU 120  -2.610   4.636   4.636
  266    HA   GLU 120           HA       GLU 120  -3.170   6.119   6.119
  267   1HB   GLU 120          2HB       GLU 120  -0.780   6.721   6.721
  268   2HB   GLU 120          1HB       GLU 120  -1.039   4.957   4.957
  269   1HG   GLU 120          2HG       GLU 120  -0.476   5.201   5.201
  270   2HG   GLU 120          1HG       GLU 120  -0.211   6.971   6.971
  271    H    GLY 121           H        GLY 121  -4.101   6.707   6.707
  272   1HA   GLY 121          2HA       GLY 121  -5.045   8.448   8.448
  273   2HA   GLY 121          1HA       GLY 121  -4.406   9.463   9.463
  274    H    ASP 122           H        ASP 122  -3.149   7.507   7.507
  275    HA   ASP 122           HA       ASP 122  -1.862   9.930   9.930
  276   1HB   ASP 122          2HB       ASP 122  -0.549   7.186   7.186
  277   2HB   ASP 122          1HB       ASP 122   0.187   8.772   8.772
  278    H    LYS 123           H        LYS 123  -1.165   9.528   9.528
  279    HA   LYS 123           HA       LYS 123  -3.116   7.841   7.841
  280   1HB   LYS 123          2HB       LYS 123  -3.515  10.284  10.284
  281   2HB   LYS 123          1HB       LYS 123  -1.726  10.488  10.488
  282   1HG   LYS 123          2HG       LYS 123  -2.556   8.565   8.565
  283   2HG   LYS 123          1HG       LYS 123  -3.757   9.896   9.896
  284   1HD   LYS 123          2HD       LYS 123  -2.210  11.397  11.397
  285   2HD   LYS 123          1HD       LYS 123  -0.967  10.855  10.855
  286   1HE   LYS 123          2HE       LYS 123  -0.124   9.151   9.151
  287   2HE   LYS 123          1HE       LYS 123  -1.602   9.035   9.035
  288   1HZ   LYS 123          3HZ       LYS 123   0.332  11.299  11.299
  289   2HZ   LYS 123          2HZ       LYS 123   0.251  10.082  10.082
  290   3HZ   LYS 123          1HZ       LYS 123  -1.039  11.170  11.170
  291    H    ALA 124           H        ALA 124  -2.167   6.105   6.105
  292    HA   ALA 124           HA       ALA 124   0.714   5.973   5.973
  293   1HB   ALA 124          2HB       ALA 124  -1.631   4.037   4.037
  294   2HB   ALA 124          1HB       ALA 124   0.107   3.538   3.538
  295   3HB   ALA 124          3HB       ALA 124  -0.512   4.037   4.037
  296    H    LYS 125           H        LYS 125   1.929   5.686   5.686
  297    HA   LYS 125           HA       LYS 125   0.035   5.289   5.289
  298   1HB   LYS 125          2HB       LYS 125   3.033   6.128   6.128
  299   2HB   LYS 125          1HB       LYS 125   1.893   5.943   5.943
  300   1HG   LYS 125          2HG       LYS 125   0.540   7.846   7.846
  301   2HG   LYS 125          1HG       LYS 125   1.998   8.171   8.171
  302   1HD   LYS 125          2HD       LYS 125   1.726   8.229   8.229
  303   2HD   LYS 125          1HD       LYS 125   1.910   9.651   9.651
  304   1HE   LYS 125          2HE       LYS 125   4.049   7.472   7.472
  305   2HE   LYS 125          1HE       LYS 125   4.027   9.137   9.137
  306   1HZ   LYS 125          2HZ       LYS 125   4.137  10.015  10.015
  307   2HZ   LYS 125          1HZ       LYS 125   4.157   8.449   8.449
  308   3HZ   LYS 125          3HZ       LYS 125   5.445   8.979   8.979
  309    H    ILE 126           H        ILE 126   0.439   3.359   3.359
  310    HA   ILE 126           HA       ILE 126   2.579   1.668   1.668
  311    HB   ILE 126           HB       ILE 126   0.872   1.435   1.435
  312   1HG1  ILE 126          2HG1      ILE 126  -0.859   1.751   1.751
  313   2HG1  ILE 126          1HG1      ILE 126  -0.662  -0.020  -0.020
  314   1HG2  ILE 126          1HG2      ILE 126   2.370  -0.448  -0.448
  315   2HG2  ILE 126          3HG2      ILE 126   1.194  -1.013  -1.013
  316   3HG2  ILE 126          2HG2      ILE 126   2.713  -0.208  -0.208
  317   1HD1  ILE 126          3HD1      ILE 126   0.880   0.165   0.165
  318   2HD1  ILE 126          2HD1      ILE 126   0.103   1.768   1.768
  319   3HD1  ILE 126          1HD1      ILE 126  -0.919   0.281   0.281
  320    H    THR 127           H        THR 127   4.547   1.445   1.445
  321    HA   THR 127           HA       THR 127   4.668   2.685   2.685
  322    HB   THR 127           HB       THR 127   6.932   2.160   2.160
  323    HG1  THR 127          1HG       THR 127   5.617   4.555   4.555
  324   1HG2  THR 127          2HG2      THR 127   6.682   3.527   3.527
  325   2HG2  THR 127          1HG2      THR 127   8.101   3.788   3.788
  326   3HG2  THR 127          3HG2      THR 127   7.759   2.143   2.143
  327    H    LEU 128           H        LEU 128   4.685   1.124   1.124
  328    HA   LEU 128           HA       LEU 128   5.534  -1.582  -1.582
  329   1HB   LEU 128          2HB       LEU 128   4.205  -0.298  -0.298
  330   2HB   LEU 128          1HB       LEU 128   5.723  -0.919  -0.919
  331    HG   LEU 128           HG       LEU 128   3.887  -2.487  -2.487
  332   1HD1  LEU 128          3HD1      LEU 128   5.950  -3.716  -3.716
  333   2HD1  LEU 128          2HD1      LEU 128   5.452  -3.698  -3.698
  334   3HD1  LEU 128          1HD1      LEU 128   4.459  -4.583  -4.583
  335   1HD2  LEU 128          1HD2      LEU 128   2.417  -1.419  -1.419
  336   2HD2  LEU 128          3HD2      LEU 128   2.404  -3.216  -3.216
  337   3HD2  LEU 128          2HD2      LEU 128   3.254  -2.082  -2.082
  338    H    ARG 129           H        ARG 129   7.531  -2.489  -2.489
  339    HA   ARG 129           HA       ARG 129   9.327  -0.593  -0.593
  340   1HB   ARG 129          2HB       ARG 129   9.867  -0.432  -0.432
  341   2HB   ARG 129          1HB       ARG 129   9.916  -2.227  -2.227
  342   1HG   ARG 129          2HG       ARG 129  11.895  -2.272  -2.272
  343   2HG   ARG 129          1HG       ARG 129  11.584  -0.584  -0.584
  344   1HD   ARG 129          2HD       ARG 129  13.577  -0.755  -0.755
  345   2HD   ARG 129          1HD       ARG 129  12.237   0.166   0.166
  346    HE   ARG 129           HE       ARG 129  11.918  -2.620  -2.620
  347   1HH1  ARG 129          1HH1      ARG 129  14.190   0.078   0.078
  348   2HH1  ARG 129          2HH1      ARG 129  14.763  -0.518  -0.518
  349   1HH2  ARG 129          1HH2      ARG 129  12.712  -3.422  -3.422
  350   2HH2  ARG 129          2HH2      ARG 129  13.912  -2.531  -2.531
  351    H    PHE 130           H        PHE 130   9.182  -1.612  -1.612
  352    HA   PHE 130           HA       PHE 130   8.554  -4.383  -4.383
  353   1HB   PHE 130          2HB       PHE 130   9.377  -2.125  -2.125
  354   2HB   PHE 130          1HB       PHE 130   8.827  -3.829  -3.829
  355    HD1  PHE 130          1HD       PHE 130   6.771  -4.762  -4.762
  356    HD2  PHE 130          2HD       PHE 130   7.868  -0.604  -0.604
  357    HE1  PHE 130          1HE       PHE 130   4.445  -4.133  -4.133
  358    HE2  PHE 130          2HE       PHE 130   5.437  -0.021  -0.021
  359    HZ   PHE 130           HZ       PHE 130   3.736  -1.833  -1.833
  360    H    ARG 131           H        ARG 131   9.851  -5.787  -5.787
  361    HA   ARG 131           HA       ARG 131  12.713  -5.602  -5.602
  362   1HB   ARG 131          2HB       ARG 131  10.808  -6.884  -6.884
  363   2HB   ARG 131          1HB       ARG 131  12.595  -7.083  -7.083
  364   1HG   ARG 131          2HG       ARG 131  12.466  -8.239  -8.239
  365   2HG   ARG 131          1HG       ARG 131  10.678  -8.033  -8.033
  366   1HD   ARG 131          2HD       ARG 131  12.239  -9.630  -9.630
  367   2HD   ARG 131          1HD       ARG 131  11.318 -10.341 -10.341
  368    HE   ARG 131           HE       ARG 131   9.540  -8.592  -8.592
  369   1HH1  ARG 131          1HH2      ARG 131  11.408 -11.574 -11.574
  370   2HH1  ARG 131          2HH2      ARG 131  10.295 -12.218 -12.218
  371   1HH2  ARG 131          1HH1      ARG 131   8.036  -9.475  -9.475
  372   2HH2  ARG 131          2HH1      ARG 131   8.352 -11.010 -11.010
  373    H    GLY 132           H        GLY 132  13.646  -3.765  -3.765
  374   1HA   GLY 132          2HA       GLY 132  11.837  -1.918  -1.918
  375   2HA   GLY 132          1HA       GLY 132  13.606  -1.690  -1.690
  376    H    ARG 133           H        ARG 133  11.045  -1.319  -1.319
  377    HA   ARG 133           HA       ARG 133  12.641  -1.414  -1.414
  378   1HB   ARG 133          2HB       ARG 133   9.666  -2.019  -2.019
  379   2HB   ARG 133          1HB       ARG 133  10.449  -1.712  -1.712
  380   1HG   ARG 133          2HG       ARG 133  11.715  -3.772  -3.772
  381   2HG   ARG 133          1HG       ARG 133  11.266  -4.032  -4.032
  382   1HD   ARG 133          2HD       ARG 133   9.918  -5.501  -5.501
  383   2HD   ARG 133          1HD       ARG 133   8.896  -4.355  -4.355
  384    HE   ARG 133           HE       ARG 133   9.636  -3.176  -3.176
  385   1HH1  ARG 133          1HH2      ARG 133   7.488  -5.531  -5.531
  386   2HH1  ARG 133          2HH2      ARG 133   6.187  -5.331  -5.331
  387   1HH2  ARG 133          1HH1      ARG 133   7.864  -2.910  -2.910
  388   2HH2  ARG 133          2HH1      ARG 133   6.402  -3.818  -3.818
  389    H    GLU 134           H        GLU 134  11.496   0.200   0.200
  390    HA   GLU 134           HA       GLU 134  11.368   2.691   2.691
  391   1HB   GLU 134          2HB       GLU 134  10.424   1.803   1.803
  392   2HB   GLU 134          1HB       GLU 134  10.522   3.515   3.515
  393   1HG   GLU 134          2HG       GLU 134  12.995   3.241   3.241
  394   2HG   GLU 134          1HG       GLU 134  12.896   1.545   1.545
  395    H    MET 135           H        MET 135   8.665   1.221   1.221
  396    HA   MET 135           HA       MET 135   6.859   2.063   2.063
  397   1HB   MET 135          2HB       MET 135   6.325   2.891   2.891
  398   2HB   MET 135          1HB       MET 135   6.174   1.176   1.176
  399   1HG   MET 135          2HG       MET 135   3.972   1.987   1.987
  400   2HG   MET 135          1HG       MET 135   4.296   0.961   0.961
  401   1HE   MET 135          3HE       MET 135   1.962   2.893   2.893
  402   2HE   MET 135          2HE       MET 135   2.210   1.989   1.989
  403   3HE   MET 135          1HE       MET 135   1.849   3.749   3.749
  404    H    ALA 136           H        ALA 136   7.017   0.237   0.237
  405    HA   ALA 136           HA       ALA 136   7.680  -2.201  -2.201
  406   1HB   ALA 136          1HB       ALA 136   8.589  -1.282  -1.282
  407   2HB   ALA 136          3HB       ALA 136   7.003  -1.733  -1.733
  408   3HB   ALA 136          2HB       ALA 136   8.081  -2.997  -2.997
  409    H    HIS 137           H        HIS 137   6.722  -4.086  -4.086
  410    HA   HIS 137           HA       HIS 137   4.469  -5.281  -5.281
  411   1HB   HIS 137          2HB       HIS 137   5.563  -5.073  -5.073
  412   2HB   HIS 137          1HB       HIS 137   4.687  -6.470  -6.470
  413    HD1  HIS 137          1HD       HIS 137   6.256  -7.629  -7.629
  414    HD2  HIS 137          2HD       HIS 137   8.110  -4.808  -4.808
  415    HE1  HIS 137          1HE       HIS 137   8.783  -7.898  -7.898
  416    H    GLN 138           H        GLN 138   2.300  -4.714  -4.714
  417    HA   GLN 138           HA       GLN 138   1.454  -3.089  -3.089
  418   1HB   GLN 138          2HB       GLN 138   0.751  -2.530  -2.530
  419   2HB   GLN 138          1HB       GLN 138  -0.338  -3.956  -3.956
  420   1HG   GLN 138          2HG       GLN 138  -1.457  -2.785  -2.785
  421   2HG   GLN 138          1HG       GLN 138  -0.343  -1.388  -1.388
  422   1HE2  GLN 138          1HE2      GLN 138  -3.089  -1.030  -1.030
  423   2HE2  GLN 138          2HE2      GLN 138  -3.608  -0.693  -0.693
  424    H    GLN 139           H        GLN 139   2.156  -6.064  -6.064
  425    HA   GLN 139           HA       GLN 139  -0.229  -7.393  -7.393
  426   1HB   GLN 139          2HB       GLN 139   2.509  -8.763  -8.763
  427   2HB   GLN 139          1HB       GLN 139   0.893  -9.487  -9.487
  428   1HG   GLN 139          2HG       GLN 139   2.270  -7.452  -7.452
  429   2HG   GLN 139          1HG       GLN 139   2.053  -9.211  -9.211
  430   1HE2  GLN 139          1HE2      GLN 139   0.895  -6.279  -6.279
  431   2HE2  GLN 139          2HE2      GLN 139  -0.763  -6.643  -6.643
  432    H    ILE 140           H        ILE 140   3.247  -7.127  -7.127
  433    HA   ILE 140           HA       ILE 140   3.424  -8.116  -8.116
  434    HB   ILE 140           HB       ILE 140   4.994  -6.263  -6.263
  435   1HG1  ILE 140          2HG1      ILE 140   5.264  -9.154  -9.154
  436   2HG1  ILE 140          1HG1      ILE 140   4.720  -8.712  -8.712
  437   1HG2  ILE 140          1HG2      ILE 140   5.383  -7.367  -7.367
  438   2HG2  ILE 140          3HG2      ILE 140   6.703  -6.636  -6.636
  439   3HG2  ILE 140          2HG2      ILE 140   5.338  -5.621  -5.621
  440   1HD1  ILE 140          3HD1      ILE 140   6.895  -7.606  -7.606
  441   2HD1  ILE 140          2HD1      ILE 140   7.513  -8.141  -8.141
  442   3HD1  ILE 140          1HD1      ILE 140   7.064  -9.363  -9.363
  443    H    GLY 141           H        GLY 141   2.440  -4.880  -4.880
  444   1HA   GLY 141          2HA       GLY 141   2.272  -3.961  -3.961
  445   2HA   GLY 141          1HA       GLY 141   1.544  -3.213  -3.213
  446    H    MET 142           H        MET 142  -0.359  -4.862  -4.862
  447    HA   MET 142           HA       MET 142  -2.074  -3.995  -3.995
  448   1HB   MET 142          2HB       MET 142  -3.664  -3.721  -3.721
  449   2HB   MET 142          1HB       MET 142  -2.129  -3.546  -3.546
  450   1HG   MET 142          2HG       MET 142  -2.480  -6.083  -6.083
  451   2HG   MET 142          1HG       MET 142  -3.997  -5.893  -5.893
  452   1HE   MET 142          3HE       MET 142  -4.775  -7.035  -7.035
  453   2HE   MET 142          2HE       MET 142  -4.648  -6.251  -6.251
  454   3HE   MET 142          1HE       MET 142  -3.162  -6.788  -6.788
  455    H    GLU 143           H        GLU 143  -0.862  -7.231  -7.231
  456    HA   GLU 143           HA       GLU 143  -3.230  -8.240  -8.240
  457   1HB   GLU 143          2HB       GLU 143  -0.996  -9.675  -9.675
  458   2HB   GLU 143          1HB       GLU 143  -0.552  -9.372  -9.372
  459   1HG   GLU 143          2HG       GLU 143  -1.649 -11.372 -11.372
  460   2HG   GLU 143          1HG       GLU 143  -3.024 -10.302 -10.302
  461    H    VAL 144           H        VAL 144  -0.170  -7.004  -7.004
  462    HA   VAL 144           HA       VAL 144  -0.660  -7.660  -7.660
  463    HB   VAL 144           HB       VAL 144   1.341  -5.713  -5.713
  464   1HG1  VAL 144          1HG1      VAL 144   0.773  -7.208  -7.208
  465   2HG1  VAL 144          3HG1      VAL 144   2.426  -6.697  -6.697
  466   3HG1  VAL 144          2HG1      VAL 144   1.128  -5.452  -5.452
  467   1HG2  VAL 144          1HG2      VAL 144   0.811  -8.694  -8.694
  468   2HG2  VAL 144          3HG2      VAL 144   1.426  -7.858  -7.858
  469   3HG2  VAL 144          2HG2      VAL 144   2.545  -8.093  -8.093
  470    H    LEU 145           H        LEU 145  -0.470  -4.561  -4.561
  471    HA   LEU 145           HA       LEU 145  -1.370  -2.872  -2.872
  472   1HB   LEU 145          2HB       LEU 145  -1.824  -3.080  -3.080
  473   2HB   LEU 145          1HB       LEU 145  -2.388  -1.649  -1.649
  474    HG   LEU 145           HG       LEU 145   0.456  -2.641  -2.641
  475   1HD1  LEU 145          2HD1      LEU 145  -1.118  -0.171  -0.171
  476   2HD1  LEU 145          1HD1      LEU 145   0.682  -0.279  -0.279
  477   3HD1  LEU 145          3HD1      LEU 145  -0.358  -1.448  -1.448
  478   1HD2  LEU 145          3HD2      LEU 145  -0.682  -0.658  -0.658
  479   2HD2  LEU 145          2HD2      LEU 145   0.477  -1.990  -1.990
  480   3HD2  LEU 145          1HD2      LEU 145   1.034  -0.497  -0.497
  481    H    ASN 146           H        ASN 146  -3.394  -4.332  -4.332
  482    HA   ASN 146           HA       ASN 146  -5.925  -3.434  -3.434
  483   1HB   ASN 146          2HB       ASN 146  -4.693  -4.539  -4.539
  484   2HB   ASN 146          1HB       ASN 146  -5.539  -6.023  -6.023
  485   1HD2  ASN 146          2HD2      ASN 146  -5.990  -6.142  -6.142
  486   2HD2  ASN 146          1HD2      ASN 146  -7.323  -5.374  -5.374
  487    H    ARG 147           H        ARG 147  -4.045  -6.423  -6.423
  488    HA   ARG 147           HA       ARG 147  -6.351  -7.183  -7.183
  489   1HB   ARG 147          2HB       ARG 147  -5.136  -8.813  -8.813
  490   2HB   ARG 147          1HB       ARG 147  -3.557  -8.114  -8.114
  491   1HG   ARG 147          2HG       ARG 147  -3.673  -9.197  -9.197
  492   2HG   ARG 147          1HG       ARG 147  -5.504  -9.101  -9.101
  493   1HD   ARG 147          2HD       ARG 147  -4.631 -11.507 -11.507
  494   2HD   ARG 147          1HD       ARG 147  -5.472 -11.014 -11.014
  495    HE   ARG 147           HE       ARG 147  -2.718 -10.280 -10.280
  496   1HH1  ARG 147          1HH1      ARG 147  -4.736 -13.199 -13.199
  497   2HH1  ARG 147          2HH1      ARG 147  -3.615 -14.249 -14.249
  498   1HH2  ARG 147          1HH2      ARG 147  -1.202 -11.713 -11.713
  499   2HH2  ARG 147          2HH2      ARG 147  -1.579 -13.394 -13.394
  500    H    VAL 148           H        VAL 148  -3.692  -4.829  -4.829
  501    HA   VAL 148           HA       VAL 148  -3.612  -5.363  -5.363
  502    HB   VAL 148           HB       VAL 148  -3.010  -2.723  -2.723
  503   1HG1  VAL 148          3HG1      VAL 148  -3.008  -3.549  -3.549
  504   2HG1  VAL 148          2HG1      VAL 148  -1.582  -4.547  -4.547
  505   3HG1  VAL 148          1HG1      VAL 148  -1.501  -2.738  -2.738
  506   1HG2  VAL 148          2HG2      VAL 148  -1.244  -5.169  -5.169
  507   2HG2  VAL 148          1HG2      VAL 148  -1.854  -4.070  -4.070
  508   3HG2  VAL 148          3HG2      VAL 148  -0.654  -3.458  -3.458
  509    H    LYS 149           H        LYS 149  -5.230  -2.969  -2.969
  510    HA   LYS 149           HA       LYS 149  -6.696  -1.501  -1.501
  511   1HB   LYS 149          2HB       LYS 149  -6.588  -1.349  -1.349
  512   2HB   LYS 149          1HB       LYS 149  -7.473  -2.917  -2.917
  513   1HG   LYS 149          2HG       LYS 149  -9.442  -2.171  -2.171
  514   2HG   LYS 149          1HG       LYS 149  -8.866  -0.605  -0.605
  515   1HD   LYS 149          2HD       LYS 149  -8.982  -1.445  -1.445
  516   2HD   LYS 149          1HD       LYS 149 -10.271  -0.474  -0.474
  517   1HE   LYS 149          2HE       LYS 149  -8.930   1.482   1.482
  518   2HE   LYS 149          1HE       LYS 149  -7.573   0.553   0.553
  519   1HZ   LYS 149          3HZ       LYS 149  -9.096   0.111   0.111
  520   2HZ   LYS 149          2HZ       LYS 149 -10.337   0.974   0.974
  521   3HZ   LYS 149          1HZ       LYS 149  -8.932   1.781   1.781
  522    H    ASP 150           H        ASP 150  -7.473  -4.780  -4.780
  523    HA   ASP 150           HA       ASP 150 -10.096  -4.701  -4.701
  524   1HB   ASP 150          2HB       ASP 150  -8.224  -6.564  -6.564
  525   2HB   ASP 150          1HB       ASP 150  -9.639  -7.210  -7.210
  526    H    ASP 151           H        ASP 151  -7.016  -6.287  -6.287
  527    HA   ASP 151           HA       ASP 151  -8.668  -7.328  -7.328
  528   1HB   ASP 151          2HB       ASP 151  -6.446  -8.286  -8.286
  529   2HB   ASP 151          1HB       ASP 151  -5.660  -6.884  -6.884
  530    H    LEU 152           H        LEU 152  -6.861  -4.150  -4.150
  531    HA   LEU 152           HA       LEU 152  -7.278  -3.695  -3.695
  532   1HB   LEU 152          2HB       LEU 152  -6.016  -2.482  -2.482
  533   2HB   LEU 152          1HB       LEU 152  -7.098  -1.336  -1.336
  534    HG   LEU 152           HG       LEU 152  -5.251  -3.126  -3.126
  535   1HD1  LEU 152          2HD1      LEU 152  -4.096  -2.355  -2.355
  536   2HD1  LEU 152          1HD1      LEU 152  -4.294  -0.623  -0.623
  537   3HD1  LEU 152          3HD1      LEU 152  -3.307  -1.766  -1.766
  538   1HD2  LEU 152          3HD2      LEU 152  -6.294  -0.281  -0.281
  539   2HD2  LEU 152          2HD2      LEU 152  -6.810  -1.832  -1.832
  540   3HD2  LEU 152          1HD2      LEU 152  -5.184  -1.165  -1.165
  541    H    GLN 153           H        GLN 153  -9.114  -2.956  -2.956
  542    HA   GLN 153           HA       GLN 153 -10.585  -1.144  -1.144
  543   1HB   GLN 153          2HB       GLN 153 -10.658  -3.572  -3.572
  544   2HB   GLN 153          1HB       GLN 153 -11.999  -3.785  -3.785
  545   1HG   GLN 153          2HG       GLN 153 -13.113  -1.770  -1.770
  546   2HG   GLN 153          1HG       GLN 153 -11.512  -1.640  -1.640
  547   1HE2  GLN 153          1HE2      GLN 153 -11.729  -2.331  -2.331
  548   2HE2  GLN 153          2HE2      GLN 153 -12.506  -3.790  -3.790
  549    H    GLU 154           H        GLU 154 -10.823  -3.154  -3.154
  550    HA   GLU 154           HA       GLU 154 -13.240  -2.544  -2.544
  551   1HB   GLU 154          2HB       GLU 154 -10.676  -2.906  -2.906
  552   2HB   GLU 154          1HB       GLU 154 -12.305  -3.536  -3.536
  553   1HG   GLU 154          2HG       GLU 154 -11.925  -5.116  -5.116
  554   2HG   GLU 154          1HG       GLU 154 -10.255  -4.397  -4.397
  555    H    LEU 155           H        LEU 155 -10.062  -1.215  -1.215
  556    HA   LEU 155           HA       LEU 155 -11.054   0.877   0.877
  557   1HB   LEU 155          2HB       LEU 155  -9.416  -0.991  -0.991
  558   2HB   LEU 155          1HB       LEU 155  -8.194  -0.196  -0.196
  559    HG   LEU 155           HG       LEU 155  -9.599   1.587   1.587
  560   1HD1  LEU 155          1HD1      LEU 155  -9.547  -0.500  -0.500
  561   2HD1  LEU 155          3HD1      LEU 155  -7.791  -0.709  -0.709
  562   3HD1  LEU 155          2HD1      LEU 155  -8.354   0.683   0.683
  563   1HD2  LEU 155          3HD2      LEU 155  -6.610   1.074   1.074
  564   2HD2  LEU 155          2HD2      LEU 155  -7.631   2.410   2.410
  565   3HD2  LEU 155          1HD2      LEU 155  -7.261   2.351   2.351
  566    H    ALA 156           H        ALA 156  -8.788   0.068   0.068
  567    HA   ALA 156           HA       ALA 156  -8.423   2.971   2.971
  568   1HB   ALA 156          3HB       ALA 156  -6.127   1.728   1.728
  569   2HB   ALA 156          2HB       ALA 156  -6.764   0.689   0.689
  570   3HB   ALA 156          1HB       ALA 156  -6.532   2.451   2.451
  571    H    VAL 157           H        VAL 157  -9.299   3.779   3.779
  572    HA   VAL 157           HA       VAL 157  -8.414   1.765   1.765
  573    HB   VAL 157           HB       VAL 157  -9.922   2.559   2.559
  574   1HG1  VAL 157          1HG1      VAL 157 -11.399   2.262   2.262
  575   2HG1  VAL 157          3HG1      VAL 157 -12.172   2.151   2.151
  576   3HG1  VAL 157          2HG1      VAL 157 -10.926   0.930   0.930
  577   1HG2  VAL 157          2HG2      VAL 157  -9.776   5.151   5.151
  578   2HG2  VAL 157          1HG2      VAL 157 -11.262   4.482   4.482
  579   3HG2  VAL 157          3HG2      VAL 157 -11.131   4.641   4.641
  580    H    VAL 158           H        VAL 158  -8.163   2.401   2.401
  581    HA   VAL 158           HA       VAL 158  -5.862   4.006   4.006
  582    HB   VAL 158           HB       VAL 158  -7.560   2.846   2.846
  583   1HG1  VAL 158          1HG1      VAL 158  -5.396   3.880   3.880
  584   2HG1  VAL 158          3HG1      VAL 158  -4.559   2.671   2.671
  585   3HG1  VAL 158          2HG1      VAL 158  -5.519   2.110   2.110
  586   1HG2  VAL 158          3HG2      VAL 158  -5.982   1.239   1.239
  587   2HG2  VAL 158          2HG2      VAL 158  -7.689   1.002   1.002
  588   3HG2  VAL 158          1HG2      VAL 158  -6.308   0.601   0.601
  589    H    GLU 159           H        GLU 159  -5.669   5.737   5.737
  590    HA   GLU 159           HA       GLU 159  -7.929   7.459   7.459
  591   1HB   GLU 159          2HB       GLU 159  -5.587   8.095   8.095
  592   2HB   GLU 159          1HB       GLU 159  -5.190   7.665   7.665
  593   1HG   GLU 159          2HG       GLU 159  -5.377  10.165  10.165
  594   2HG   GLU 159          1HG       GLU 159  -6.657   9.605   9.605
  595    H    SER 160           H        SER 160  -5.853   5.559   5.559
  596    HA   SER 160           HA       SER 160  -7.739   5.857   5.857
  597   1HB   SER 160          2HB       SER 160  -5.798   7.671   7.671
  598   2HB   SER 160          1HB       SER 160  -4.955   6.207   6.207
  599    HG   SER 160           HG       SER 160  -5.962   7.502   7.502
  600    H    PHE 161           H        PHE 161  -7.540   4.046   4.046
  601    HA   PHE 161           HA       PHE 161  -5.226   2.310   2.310
  602   1HB   PHE 161          2HB       PHE 161  -7.662   1.318   1.318
  603   2HB   PHE 161          1HB       PHE 161  -7.503   1.228   1.228
  604    HD1  PHE 161          2HD       PHE 161  -5.549   0.153   0.153
  605    HD2  PHE 161          1HD       PHE 161  -6.586  -0.204  -0.204
  606    HE1  PHE 161          2HE       PHE 161  -3.748  -1.535  -1.535
  607    HE2  PHE 161          1HE       PHE 161  -4.987  -1.624  -1.624
  608    HZ   PHE 161           HZ       PHE 161  -3.548  -2.583  -2.583
  609    HA   PRO 162           HA       PRO 162  -5.234   4.315   4.315
  610   1HB   PRO 162          2HB       PRO 162  -2.622   5.288   5.288
  611   2HB   PRO 162          1HB       PRO 162  -3.933   6.046   6.046
  612   1HG   PRO 162          2HG       PRO 162  -1.572   4.610   4.610
  613   2HG   PRO 162          1HG       PRO 162  -2.808   5.632   5.632
  614   1HD   PRO 162          2HD       PRO 162  -2.678   2.679   2.679
  615   2HD   PRO 162          1HD       PRO 162  -3.591   3.560   3.560
  616    H    THR 163           H        THR 163  -1.924   3.585   3.585
  617    HA   THR 163           HA       THR 163  -2.043   1.264   1.264
  618    HB   THR 163           HB       THR 163  -3.094   3.965   3.965
  619    HG1  THR 163          1HG       THR 163  -3.258   1.354   1.354
  620   1HG2  THR 163          1HG2      THR 163  -1.054   2.403   2.403
  621   2HG2  THR 163          3HG2      THR 163  -2.192   3.602   3.602
  622   3HG2  THR 163          2HG2      THR 163  -1.081   4.175   4.175
  623    H    LYS 164           H        LYS 164  -0.917   4.661   4.661
  624    HA   LYS 164           HA       LYS 164   1.150   4.276   4.276
  625   1HB   LYS 164          2HB       LYS 164  -0.143   6.387   6.387
  626   2HB   LYS 164          1HB       LYS 164   0.618   6.588   6.588
  627   1HG   LYS 164          2HG       LYS 164   2.855   6.853   6.853
  628   2HG   LYS 164          1HG       LYS 164   2.156   6.436   6.436
  629   1HD   LYS 164          2HD       LYS 164   0.774   8.504   8.504
  630   2HD   LYS 164          1HD       LYS 164   1.356   8.866   8.866
  631   1HE   LYS 164          2HE       LYS 164   2.580  10.253  10.253
  632   2HE   LYS 164          1HE       LYS 164   3.716   9.084   9.084
  633   1HZ   LYS 164          3HZ       LYS 164   3.445   7.637   7.637
  634   2HZ   LYS 164          2HZ       LYS 164   2.413   8.760   8.760
  635   3HZ   LYS 164          1HZ       LYS 164   4.036   9.164   9.164
  636    H    ILE 165           H        ILE 165   2.940   3.266   3.266
  637    HA   ILE 165           HA       ILE 165   4.276   3.103   3.103
  638    HB   ILE 165           HB       ILE 165   5.457   2.769   2.769
  639   1HG1  ILE 165          2HG1      ILE 165   3.106   1.404   1.404
  640   2HG1  ILE 165          1HG1      ILE 165   4.501   0.863   0.863
  641   1HG2  ILE 165          3HG2      ILE 165   7.026   2.616   2.616
  642   2HG2  ILE 165          2HG2      ILE 165   6.070   1.344   1.344
  643   3HG2  ILE 165          1HG2      ILE 165   6.885   1.006   1.006
  644   1HD1  ILE 165          1HD1      ILE 165   3.891  -0.032  -0.032
  645   2HD1  ILE 165          3HD1      ILE 165   3.499  -0.938  -0.938
  646   3HD1  ILE 165          2HD1      ILE 165   5.215  -0.676  -0.676
  647    H    GLU 166           H        GLU 166   5.766   4.486   4.486
  648    HA   GLU 166           HA       GLU 166   6.386   6.818   6.818
  649   1HB   GLU 166          2HB       GLU 166   5.842   6.720   6.720
  650   2HB   GLU 166          1HB       GLU 166   6.541   8.142   8.142
  651   1HG   GLU 166          2HG       GLU 166   4.447   8.431   8.431
  652   2HG   GLU 166          1HG       GLU 166   3.759   6.920   6.920
  653    H    GLY 167           H        GLY 167   8.474   6.238   6.238
  654   1HA   GLY 167          2HA       GLY 167  10.701   5.790   5.790
  655   2HA   GLY 167          1HA       GLY 167  10.331   5.633   5.633
  656    H    ARG 168           H        ARG 168  11.298   3.712   3.712
  657    HA   ARG 168           HA       ARG 168  10.454   1.482   1.482
  658   1HB   ARG 168          2HB       ARG 168  12.663   1.638   1.638
  659   2HB   ARG 168          1HB       ARG 168  12.366   0.265   0.265
  660   1HG   ARG 168          2HG       ARG 168  12.801   1.853   1.853
  661   2HG   ARG 168          1HG       ARG 168  13.291   3.105   3.105
  662   1HD   ARG 168          2HD       ARG 168  15.130   1.617   1.617
  663   2HD   ARG 168          1HD       ARG 168  14.664   0.349   0.349
  664    HE   ARG 168           HE       ARG 168  15.956   2.986   2.986
  665   1HH1  ARG 168          1HH1      ARG 168  14.320   0.096   0.096
  666   2HH1  ARG 168          2HH1      ARG 168  14.924   0.335   0.335
  667   1HH2  ARG 168          1HH2      ARG 168  16.750   3.283   3.283
  668   2HH2  ARG 168          2HH2      ARG 168  16.319   2.164   2.164
  669    H    GLN 169           H        GLN 169   8.504   2.455   2.455
  670    HA   GLN 169           HA       GLN 169   8.108   0.608   0.608
  671   1HB   GLN 169          2HB       GLN 169   9.097   3.446   3.446
  672   2HB   GLN 169          1HB       GLN 169   7.994   2.839   2.839
  673   1HG   GLN 169          2HG       GLN 169   9.701   1.420   1.420
  674   2HG   GLN 169          1HG       GLN 169  10.702   1.491   1.491
  675   1HE2  GLN 169          1HE2      GLN 169   9.088   3.908   3.908
  676   2HE2  GLN 169          2HE2      GLN 169  10.477   4.925   4.925
  677    H    MET 170           H        MET 170   5.851   0.893   0.893
  678    HA   MET 170           HA       MET 170   4.407   2.984   2.984
  679   1HB   MET 170          2HB       MET 170   3.598   0.793   0.793
  680   2HB   MET 170          1HB       MET 170   3.217   0.232   0.232
  681   1HG   MET 170          2HG       MET 170   1.531   2.034   2.034
  682   2HG   MET 170          1HG       MET 170   1.984   2.594   2.594
  683   1HE   MET 170          2HE       MET 170   1.769  -0.167  -0.167
  684   2HE   MET 170          1HE       MET 170   1.822  -1.231  -1.231
  685   3HE   MET 170          3HE       MET 170   0.387  -1.236  -1.236
  686    H    ILE 171           H        ILE 171   3.897   4.637   4.637
  687    HA   ILE 171           HA       ILE 171   3.191   3.845   3.845
  688    HB   ILE 171           HB       ILE 171   2.676   6.458   6.458
  689   1HG1  ILE 171          2HG1      ILE 171   5.119   5.589   5.589
  690   2HG1  ILE 171          1HG1      ILE 171   4.679   7.273   7.273
  691   1HG2  ILE 171          1HG2      ILE 171   2.265   5.409   5.409
  692   2HG2  ILE 171          3HG2      ILE 171   2.492   7.194   7.194
  693   3HG2  ILE 171          2HG2      ILE 171   1.073   6.368   6.368
  694   1HD1  ILE 171          3HD1      ILE 171   4.652   4.713   4.713
  695   2HD1  ILE 171          2HD1      ILE 171   5.944   5.973   5.973
  696   3HD1  ILE 171          1HD1      ILE 171   4.263   6.316   6.316
  697    H    MET 172           H        MET 172   1.335   3.070   3.070
  698    HA   MET 172           HA       MET 172  -1.212   3.996   3.996
  699   1HB   MET 172          2HB       MET 172  -1.367   1.598   1.598
  700   2HB   MET 172          1HB       MET 172  -0.397   1.443   1.443
  701   1HG   MET 172          2HG       MET 172  -2.254   2.143   2.143
  702   2HG   MET 172          1HG       MET 172  -3.149   2.762   2.762
  703   1HE   MET 172          2HE       MET 172  -3.688   0.881   0.881
  704   2HE   MET 172          1HE       MET 172  -4.302  -0.730  -0.730
  705   3HE   MET 172          3HE       MET 172  -2.539  -0.476  -0.476
  706    H    VAL 173           H        VAL 173  -2.288   5.316   5.316
  707    HA   VAL 173           HA       VAL 173  -0.753   6.071   6.071
  708    HB   VAL 173           HB       VAL 173  -3.193   7.388   7.388
  709   1HG1  VAL 173          3HG1      VAL 173  -1.229   7.875   7.875
  710   2HG1  VAL 173          2HG1      VAL 173  -1.944   9.321   9.321
  711   3HG1  VAL 173          1HG1      VAL 173  -3.017   8.167   8.167
  712   1HG2  VAL 173          2HG2      VAL 173  -0.153   7.809   7.809
  713   2HG2  VAL 173          1HG2      VAL 173  -1.314   7.342   7.342
  714   3HG2  VAL 173          3HG2      VAL 173  -1.402   8.977   8.977
  715    H    LEU 174           H        LEU 174  -1.736   5.924   5.924
  716    HA   LEU 174           HA       LEU 174  -4.201   4.404   4.404
  717   1HB   LEU 174          2HB       LEU 174  -1.740   3.353   3.353
  718   2HB   LEU 174          1HB       LEU 174  -1.841   3.793   3.793
  719    HG   LEU 174           HG       LEU 174  -2.633   1.437   1.437
  720   1HD1  LEU 174          3HD1      LEU 174  -2.111   1.968   1.968
  721   2HD1  LEU 174          2HD1      LEU 174  -3.928   2.004   2.004
  722   3HD1  LEU 174          1HD1      LEU 174  -3.088   0.536   0.536
  723   1HD2  LEU 174          3HD2      LEU 174  -5.054   2.995   2.995
  724   2HD2  LEU 174          2HD2      LEU 174  -4.620   2.509   2.509
  725   3HD2  LEU 174          1HD2      LEU 174  -5.087   1.230   1.230
  726    H    ALA 175           H        ALA 175  -5.538   6.197   6.197
  727    HA   ALA 175           HA       ALA 175  -4.694   7.563   7.563
  728   1HB   ALA 175          1HB       ALA 175  -6.004   8.516   8.516
  729   2HB   ALA 175          3HB       ALA 175  -7.377   7.420   7.420
  730   3HB   ALA 175          2HB       ALA 175  -6.921   8.846   8.846
  731    HA   PRO 176           HA       PRO 176  -7.813   5.950   5.950
  732   1HB   PRO 176          2HB       PRO 176  -8.838   8.818   8.818
  733   2HB   PRO 176          1HB       PRO 176  -8.653   7.701   7.701
  734   1HG   PRO 176          2HG       PRO 176  -6.783   9.652   9.652
  735   2HG   PRO 176          1HG       PRO 176  -6.247   7.970   7.970
  736   1HD   PRO 176          2HD       PRO 176  -6.285   9.299   9.299
  737   2HD   PRO 176          1HD       PRO 176  -5.069   8.171   8.171
  738    H    LYS 177           H        LYS 177  -9.855   5.015   5.015
  739    HA   LYS 177           HA       LYS 177 -11.117   5.715   5.715
  740   1HB   LYS 177          2HB       LYS 177 -11.223   3.384   3.384
  741   2HB   LYS 177          1HB       LYS 177 -12.167   4.090   4.090
  742   1HG   LYS 177          2HG       LYS 177 -14.051   4.589   4.589
  743   2HG   LYS 177          1HG       LYS 177 -13.048   4.123   4.123
  744   1HD   LYS 177          2HD       LYS 177 -14.744   2.430   2.430
  745   2HD   LYS 177          1HD       LYS 177 -13.074   1.766   1.766
  746   1HE   LYS 177          2HE       LYS 177 -13.065   1.779   1.779
  747   2HE   LYS 177          1HE       LYS 177 -14.528   2.862   2.862
  748   1HZ   LYS 177          3HZ       LYS 177 -14.469   0.090   0.090
  749   2HZ   LYS 177          2HZ       LYS 177 -15.076   0.581   0.581
  750   3HZ   LYS 177          1HZ       LYS 177 -15.824   1.112   1.112
  751    H    LYS 178           H        LYS 178 -12.724   7.111   7.111
  752    HA   LYS 178           HA       LYS 178 -13.777   8.717   8.717
  753   1HB   LYS 178          2HB       LYS 178 -13.398   9.633   9.633
  754   2HB   LYS 178          1HB       LYS 178 -14.587   8.457   8.457
  755   1HG   LYS 178          2HG       LYS 178 -16.404   9.570   9.570
  756   2HG   LYS 178          1HG       LYS 178 -15.179  10.689  10.689
  757   1HD   LYS 178          2HD       LYS 178 -14.678  11.539  11.539
  758   2HD   LYS 178          1HD       LYS 178 -15.961  10.463  10.463
  759   1HE   LYS 178          2HE       LYS 178 -16.404  12.742  12.742
  760   2HE   LYS 178          1HE       LYS 178 -16.794  12.809  12.809
  761   1HZ   LYS 178          1HZ       LYS 178 -18.325  10.990  10.990
  762   2HZ   LYS 178          3HZ       LYS 178 -17.959  10.924  10.924
  763   3HZ   LYS 178          2HZ       LYS 178 -18.709  12.302  12.302
  764    H    LYS 179           H        LYS 179 -15.095   7.619   7.619
  765    HA   LYS 179           HA       LYS 179 -16.672   5.465   5.465
  766   1HB   LYS 179          2HB       LYS 179 -15.654   5.542   5.542
  767   2HB   LYS 179          1HB       LYS 179 -16.812   6.859   6.859
  768   1HG   LYS 179          2HG       LYS 179 -17.612   4.727   4.727
  769   2HG   LYS 179          1HG       LYS 179 -18.726   5.258   5.258
  770   1HD   LYS 179          2HD       LYS 179 -17.607   3.643   3.643
  771   2HD   LYS 179          1HD       LYS 179 -16.457   3.180   3.180
  772   1HE   LYS 179          2HE       LYS 179 -18.251   1.479   1.479
  773   2HE   LYS 179          1HE       LYS 179 -18.418   2.318   2.318
  774   1HZ   LYS 179          1HZ       LYS 179 -19.941   2.953   2.953
  775   2HZ   LYS 179          3HZ       LYS 179 -20.512   2.067   2.067
  776   3HZ   LYS 179          2HZ       LYS 179 -20.112   3.708   3.708
  777    H    GLN 180           H        GLN 180 -18.636   5.640   5.640
  778    HA   GLN 180           HA       GLN 180 -20.312   7.885   7.885
  779   1HB   GLN 180          2HB       GLN 180 -20.857   8.353   8.353
  780   2HB   GLN 180          1HB       GLN 180 -19.148   8.746   8.746
  781   1HG   GLN 180          2HG       GLN 180 -18.404   6.564   6.564
  782   2HG   GLN 180          1HG       GLN 180 -20.122   6.180   6.180
  783   1HE2  GLN 180          1HE2      GLN 180 -17.484   8.615   8.615
  784   2HE2  GLN 180          2HE2      GLN 180 -18.008   9.205   9.205

  Start of MODEL   20
    1    HA   VAL  90           HA       VAL  90  -2.327  17.130  17.130
    2    HB   VAL  90           HB       VAL  90  -4.017  17.370  17.370
    3   1HG1  VAL  90          1HG1      VAL  90  -4.772  18.832  18.832
    4   2HG1  VAL  90          3HG1      VAL  90  -5.767  17.435  17.435
    5   3HG1  VAL  90          2HG1      VAL  90  -6.154  18.201  18.201
    6   1HG2  VAL  90          1HG2      VAL  90  -5.580  15.116  15.116
    7   2HG2  VAL  90          3HG2      VAL  90  -4.639  14.962  14.962
    8   3HG2  VAL  90          2HG2      VAL  90  -6.110  15.973  15.973
    9    H    ILE  91           H        ILE  91  -3.536  15.480  15.480
   10    HA   ILE  91           HA       ILE  91  -3.025  12.747  12.747
   11    HB   ILE  91           HB       ILE  91  -3.874  13.857  13.857
   12   1HG1  ILE  91          2HG1      ILE  91  -5.611  14.251  14.251
   13   2HG1  ILE  91          1HG1      ILE  91  -6.111  12.907  12.907
   14   1HG2  ILE  91          3HG2      ILE  91  -3.617  10.960  10.960
   15   2HG2  ILE  91          2HG2      ILE  91  -4.536  11.427  11.427
   16   3HG2  ILE  91          1HG2      ILE  91  -2.766  11.693  11.693
   17   1HD1  ILE  91          2HD1      ILE  91  -5.370  11.245  11.245
   18   2HD1  ILE  91          1HD1      ILE  91  -4.974  12.620  12.620
   19   3HD1  ILE  91          3HD1      ILE  91  -6.677  12.355  12.355
   20    H    GLN  92           H        GLN  92  -1.253  11.654  11.654
   21    HA   GLN  92           HA       GLN  92   1.018  13.203  13.203
   22   1HB   GLN  92          2HB       GLN  92   0.875  10.610  10.610
   23   2HB   GLN  92          1HB       GLN  92   2.288  11.704  11.704
   24   1HG   GLN  92          2HG       GLN  92   1.188  13.398  13.398
   25   2HG   GLN  92          1HG       GLN  92  -0.427  12.657  12.657
   26   1HE2  GLN  92          1HE2      GLN  92  -1.238  11.707  11.707
   27   2HE2  GLN  92          2HE2      GLN  92  -0.396  10.843  10.843
   28    H    VAL  93           H        VAL  93   2.822  11.848  11.848
   29    HA   VAL  93           HA       VAL  93   1.524   9.778   9.778
   30    HB   VAL  93           HB       VAL  93   4.150  11.195  11.195
   31   1HG1  VAL  93          1HG1      VAL  93   2.556   8.835   8.835
   32   2HG1  VAL  93          3HG1      VAL  93   3.780   9.722   9.722
   33   3HG1  VAL  93          2HG1      VAL  93   4.339   8.782   8.782
   34   1HG2  VAL  93          2HG2      VAL  93   1.720  12.201  12.201
   35   2HG2  VAL  93          1HG2      VAL  93   2.977  12.014  12.014
   36   3HG2  VAL  93          3HG2      VAL  93   1.755  10.715  10.715
   37    H    LYS  94           H        LYS  94   1.740   7.691   7.691
   38    HA   LYS  94           HA       LYS  94   4.602   7.226   7.226
   39   1HB   LYS  94          2HB       LYS  94   2.440   5.167   5.167
   40   2HB   LYS  94          1HB       LYS  94   4.044   5.136   5.136
   41   1HG   LYS  94          2HG       LYS  94   1.814   7.141   7.141
   42   2HG   LYS  94          1HG       LYS  94   2.122   5.645   5.645
   43   1HD   LYS  94          2HD       LYS  94   4.402   6.424   6.424
   44   2HD   LYS  94          1HD       LYS  94   4.181   7.915   7.915
   45   1HE   LYS  94          2HE       LYS  94   2.315   8.650   8.650
   46   2HE   LYS  94          1HE       LYS  94   2.579   7.176   7.176
   47   1HZ   LYS  94          1HZ       LYS  94   4.587   9.288   9.288
   48   2HZ   LYS  94          3HZ       LYS  94   3.708   9.107   9.107
   49   3HZ   LYS  94          2HZ       LYS  94   4.827   7.918   7.918
   50    H    GLU  95           H        GLU  95   5.325   4.987   4.987
   51    HA   GLU  95           HA       GLU  95   4.154   4.767   4.767
   52   1HB   GLU  95          2HB       GLU  95   6.144   6.383   6.383
   53   2HB   GLU  95          1HB       GLU  95   7.053   4.908   4.908
   54   1HG   GLU  95          2HG       GLU  95   6.675   3.904   3.904
   55   2HG   GLU  95          1HG       GLU  95   5.638   5.320   5.320
   56    H    ILE  96           H        ILE  96   4.672   2.677   2.677
   57    HA   ILE  96           HA       ILE  96   6.334   0.891   0.891
   58    HB   ILE  96           HB       ILE  96   3.624   0.680   0.680
   59   1HG1  ILE  96          2HG1      ILE  96   3.918  -1.819  -1.819
   60   2HG1  ILE  96          1HG1      ILE  96   5.611  -1.668  -1.668
   61   1HG2  ILE  96          2HG2      ILE  96   3.273   0.506   0.506
   62   2HG2  ILE  96          1HG2      ILE  96   4.072  -1.142  -1.142
   63   3HG2  ILE  96          3HG2      ILE  96   2.628  -0.870  -0.870
   64   1HD1  ILE  96          3HD1      ILE  96   4.342  -0.227  -0.227
   65   2HD1  ILE  96          2HD1      ILE  96   5.445  -1.645  -1.645
   66   3HD1  ILE  96          1HD1      ILE  96   6.065  -0.058  -0.058
   67    H    LYS  97           H        LYS  97   7.064  -0.978  -0.978
   68    HA   LYS  97           HA       LYS  97   6.445  -0.205  -0.205
   69   1HB   LYS  97          2HB       LYS  97   8.949  -1.761  -1.761
   70   2HB   LYS  97          1HB       LYS  97   8.295  -1.347  -1.347
   71   1HG   LYS  97          2HG       LYS  97   8.568   1.094   1.094
   72   2HG   LYS  97          1HG       LYS  97   9.384   0.652   0.652
   73   1HD   LYS  97          2HD       LYS  97  11.145  -0.576  -0.576
   74   2HD   LYS  97          1HD       LYS  97  10.328  -0.158  -0.158
   75   1HE   LYS  97          2HE       LYS  97  11.461   1.923   1.923
   76   2HE   LYS  97          1HE       LYS  97  12.304   1.336   1.336
   77   1HZ   LYS  97          3HZ       LYS  97  10.458   2.141   2.141
   78   2HZ   LYS  97          2HZ       LYS  97   9.666   2.698   2.698
   79   3HZ   LYS  97          1HZ       LYS  97  11.146   3.387   3.387
   80    H    PHE  98           H        PHE  98   6.112  -1.937  -1.937
   81    HA   PHE  98           HA       PHE  98   5.925  -4.547  -4.547
   82   1HB   PHE  98          2HB       PHE  98   3.796  -3.205  -3.205
   83   2HB   PHE  98          1HB       PHE  98   3.891  -4.973  -4.973
   84    HD1  PHE  98          2HD       PHE  98   4.345  -5.578  -5.578
   85    HD2  PHE  98          1HD       PHE  98   2.032  -2.581  -2.581
   86    HE1  PHE  98          2HE       PHE  98   3.232  -5.261  -5.261
   87    HE2  PHE  98          1HE       PHE  98   0.763  -2.293  -2.293
   88    HZ   PHE  98           HZ       PHE  98   1.246  -3.846  -3.846
   89    H    ARG  99           H        ARG  99   6.439  -6.216  -6.216
   90    HA   ARG  99           HA       ARG  99   8.191  -5.528  -5.528
   91   1HB   ARG  99          2HB       ARG  99   9.022  -6.653  -6.653
   92   2HB   ARG  99          1HB       ARG  99   7.819  -7.977  -7.977
   93   1HG   ARG  99          2HG       ARG  99   9.897  -8.905  -8.905
   94   2HG   ARG  99          1HG       ARG  99   9.105  -8.561  -8.561
   95   1HD   ARG  99          2HD       ARG  99  10.501  -6.268  -6.268
   96   2HD   ARG  99          1HD       ARG  99  11.508  -7.158  -7.158
   97    HE   ARG  99           HE       ARG  99  11.195  -7.724  -7.724
   98   1HH1  ARG  99          1HH2      ARG  99  12.331  -8.932  -8.932
   99   2HH1  ARG  99          2HH2      ARG  99  13.356 -10.149 -10.149
  100   1HH2  ARG  99          1HH1      ARG  99  12.578  -9.373  -9.373
  101   2HH2  ARG  99          2HH1      ARG  99  13.499 -10.402 -10.402
  102    HA   PRO 100           HA       PRO 100   5.547  -7.709  -7.709
  103   1HB   PRO 100          2HB       PRO 100   7.970  -9.531  -9.531
  104   2HB   PRO 100          1HB       PRO 100   6.974  -8.721  -8.721
  105   1HG   PRO 100          2HG       PRO 100   9.481  -7.810  -7.810
  106   2HG   PRO 100          1HG       PRO 100   8.312  -6.793  -6.793
  107   1HD   PRO 100          2HD       PRO 100   9.032  -6.460  -6.460
  108   2HD   PRO 100          1HD       PRO 100   7.662  -5.636  -5.636
  109    H    GLY 101           H        GLY 101   4.227  -9.299  -9.299
  110   1HA   GLY 101          2HA       GLY 101   2.903 -10.449 -10.449
  111   2HA   GLY 101          1HA       GLY 101   3.586 -11.612 -11.612
  112    H    THR 102           H        THR 102   3.035 -10.726 -10.726
  113    HA   THR 102           HA       THR 102   5.468 -11.744 -11.744
  114    HB   THR 102           HB       THR 102   3.567 -10.189 -10.189
  115    HG1  THR 102          1HG       THR 102   4.745  -9.176  -9.176
  116   1HG2  THR 102          3HG2      THR 102   6.528  -9.850  -9.850
  117   2HG2  THR 102          2HG2      THR 102   5.695  -8.882  -8.882
  118   3HG2  THR 102          1HG2      THR 102   6.009 -10.633 -10.633
  119    H    ASP 103           H        ASP 103   4.308 -11.648 -11.648
  120    HA   ASP 103           HA       ASP 103   4.166 -14.546 -14.546
  121   1HB   ASP 103          2HB       ASP 103   5.798 -12.509 -12.509
  122   2HB   ASP 103          1HB       ASP 103   4.931 -12.765 -12.765
  123    H    GLU 104           H        GLU 104   3.555 -15.282 -15.282
  124    HA   GLU 104           HA       GLU 104   1.050 -14.098 -14.098
  125   1HB   GLU 104          2HB       GLU 104   1.355 -16.568 -16.568
  126   2HB   GLU 104          1HB       GLU 104   2.582 -16.333 -16.333
  127   1HG   GLU 104          2HG       GLU 104   0.812 -15.342 -15.342
  128   2HG   GLU 104          1HG       GLU 104  -0.401 -15.522 -15.522
  129    H    GLY 105           H        GLY 105   3.882 -14.945 -14.945
  130   1HA   GLY 105          2HA       GLY 105   3.370 -12.360 -12.360
  131   2HA   GLY 105          1HA       GLY 105   4.059 -13.828 -13.828
  132    H    ASP 106           H        ASP 106   4.793 -12.393 -12.393
  133    HA   ASP 106           HA       ASP 106   6.889 -10.855 -10.855
  134   1HB   ASP 106          2HB       ASP 106   7.498 -12.108 -12.108
  135   2HB   ASP 106          1HB       ASP 106   6.447 -10.975 -10.975
  136    H    TYR 107           H        TYR 107   3.987 -11.062 -11.062
  137    HA   TYR 107           HA       TYR 107   4.177  -8.201  -8.201
  138   1HB   TYR 107          2HB       TYR 107   3.535 -10.132 -10.132
  139   2HB   TYR 107          1HB       TYR 107   2.079 -10.319 -10.319
  140    HD1  TYR 107          2HD       TYR 107   2.196  -6.907  -6.907
  141    HD2  TYR 107          1HD       TYR 107   1.500 -10.600 -10.600
  142    HE1  TYR 107          2HE       TYR 107   0.043  -6.034  -6.034
  143    HE2  TYR 107          1HE       TYR 107  -0.449  -9.619  -9.619
  144    HH   TYR 107           HH       TYR 107  -1.918  -7.888  -7.888
  145    H    GLN 108           H        GLN 108   1.341 -10.242 -10.242
  146    HA   GLN 108           HA       GLN 108   0.155  -8.249  -8.249
  147   1HB   GLN 108          2HB       GLN 108  -0.599 -10.821 -10.821
  148   2HB   GLN 108          1HB       GLN 108  -1.531  -9.536  -9.536
  149   1HG   GLN 108          2HG       GLN 108   0.219 -11.410 -11.410
  150   2HG   GLN 108          1HG       GLN 108  -1.267 -11.916 -11.916
  151   1HE2  GLN 108          1HE2      GLN 108  -0.223  -8.617  -8.617
  152   2HE2  GLN 108          2HE2      GLN 108  -1.468  -8.463  -8.463
  153    H    VAL 109           H        VAL 109   2.769  -9.647  -9.647
  154    HA   VAL 109           HA       VAL 109   2.321  -8.895  -8.895
  155    HB   VAL 109           HB       VAL 109   4.898  -8.905  -8.905
  156   1HG1  VAL 109          1HG1      VAL 109   4.433  -8.385  -8.385
  157   2HG1  VAL 109          3HG1      VAL 109   6.010  -8.900  -8.900
  158   3HG1  VAL 109          2HG1      VAL 109   5.325  -7.322  -7.322
  159   1HG2  VAL 109          2HG2      VAL 109   3.702 -11.113 -11.113
  160   2HG2  VAL 109          1HG2      VAL 109   5.342 -10.998 -10.998
  161   3HG2  VAL 109          3HG2      VAL 109   3.865 -10.800 -10.800
  162    H    LYS 110           H        LYS 110   3.594  -7.160  -7.160
  163    HA   LYS 110           HA       LYS 110   3.489  -4.656  -4.656
  164   1HB   LYS 110          2HB       LYS 110   4.523  -5.516  -5.516
  165   2HB   LYS 110          1HB       LYS 110   4.492  -3.830  -3.830
  166   1HG   LYS 110          2HG       LYS 110   6.106  -6.173  -6.173
  167   2HG   LYS 110          1HG       LYS 110   6.579  -4.473  -4.473
  168   1HD   LYS 110          2HD       LYS 110   5.723  -3.552  -3.552
  169   2HD   LYS 110          1HD       LYS 110   5.191  -5.183  -5.183
  170   1HE   LYS 110          2HE       LYS 110   7.328  -4.550  -4.550
  171   2HE   LYS 110          1HE       LYS 110   7.580  -5.970  -5.970
  172   1HZ   LYS 110          1HZ       LYS 110   8.418  -4.457  -4.457
  173   2HZ   LYS 110          3HZ       LYS 110   8.188  -3.128  -3.128
  174   3HZ   LYS 110          2HZ       LYS 110   9.307  -4.337  -4.337
  175    H    LEU 111           H        LEU 111   1.293  -6.383  -6.383
  176    HA   LEU 111           HA       LEU 111  -0.118  -4.046  -4.046
  177   1HB   LEU 111          2HB       LEU 111  -0.339  -6.413  -6.413
  178   2HB   LEU 111          1HB       LEU 111  -1.275  -6.829  -6.829
  179    HG   LEU 111           HG       LEU 111  -2.015  -4.461  -4.461
  180   1HD1  LEU 111          3HD1      LEU 111  -1.696  -6.446  -6.446
  181   2HD1  LEU 111          2HD1      LEU 111  -2.820  -7.401  -7.401
  182   3HD1  LEU 111          1HD1      LEU 111  -3.436  -5.987  -5.987
  183   1HD2  LEU 111          1HD2      LEU 111  -3.568  -6.326  -6.326
  184   2HD2  LEU 111          3HD2      LEU 111  -3.325  -4.540  -4.540
  185   3HD2  LEU 111          2HD2      LEU 111  -4.387  -5.217  -5.217
  186    H    ARG 112           H        ARG 112   0.361  -6.247  -6.247
  187    HA   ARG 112           HA       ARG 112  -1.557  -5.076  -5.076
  188   1HB   ARG 112          2HB       ARG 112  -0.234  -7.238  -7.238
  189   2HB   ARG 112          1HB       ARG 112   0.972  -6.129  -6.129
  190   1HG   ARG 112          2HG       ARG 112  -0.848  -5.165  -5.165
  191   2HG   ARG 112          1HG       ARG 112  -1.993  -6.372  -6.372
  192   1HD   ARG 112          2HD       ARG 112  -0.610  -8.233  -8.233
  193   2HD   ARG 112          1HD       ARG 112   0.610  -7.052  -7.052
  194    HE   ARG 112           HE       ARG 112  -2.114  -7.577  -7.577
  195   1HH1  ARG 112          1HH2      ARG 112   0.723  -5.398  -5.398
  196   2HH1  ARG 112          2HH2      ARG 112   0.345  -4.654  -4.654
  197   1HH2  ARG 112          1HH1      ARG 112  -2.599  -6.559  -6.559
  198   2HH2  ARG 112          2HH1      ARG 112  -1.561  -5.320  -5.320
  199    H    SER 113           H        SER 113   2.027  -4.118  -4.118
  200    HA   SER 113           HA       SER 113   1.971  -2.169  -2.169
  201   1HB   SER 113          2HB       SER 113   3.516  -2.217  -2.217
  202   2HB   SER 113          1HB       SER 113   3.635  -0.958  -0.958
  203    HG   SER 113           HG       SER 113   4.024  -2.613  -2.613
  204    H    LEU 114           H        LEU 114   0.783  -2.013  -2.013
  205    HA   LEU 114           HA       LEU 114   0.175   0.752   0.752
  206   1HB   LEU 114          2HB       LEU 114  -1.114  -1.698  -1.698
  207   2HB   LEU 114          1HB       LEU 114  -1.554  -0.003  -0.003
  208    HG   LEU 114           HG       LEU 114   1.298  -1.129  -1.129
  209   1HD1  LEU 114          3HD1      LEU 114  -0.357  -2.308  -2.308
  210   2HD1  LEU 114          2HD1      LEU 114  -0.965  -0.730  -0.730
  211   3HD1  LEU 114          1HD1      LEU 114   0.708  -1.266  -1.266
  212   1HD2  LEU 114          1HD2      LEU 114  -0.118   1.453   1.453
  213   2HD2  LEU 114          3HD2      LEU 114   1.117   1.309   1.309
  214   3HD2  LEU 114          2HD2      LEU 114   1.582   1.043   1.043
  215    H    ILE 115           H        ILE 115  -1.882  -2.098  -2.098
  216    HA   ILE 115           HA       ILE 115  -4.202  -0.643  -0.643
  217    HB   ILE 115           HB       ILE 115  -3.608  -2.349  -2.349
  218   1HG1  ILE 115          2HG1      ILE 115  -2.889  -3.814  -3.814
  219   2HG1  ILE 115          1HG1      ILE 115  -4.392  -4.373  -4.373
  220   1HG2  ILE 115          1HG2      ILE 115  -5.941  -1.529  -1.529
  221   2HG2  ILE 115          3HG2      ILE 115  -6.116  -2.749  -2.749
  222   3HG2  ILE 115          2HG2      ILE 115  -5.629  -1.065  -1.065
  223   1HD1  ILE 115          3HD1      ILE 115  -5.715  -3.387  -3.387
  224   2HD1  ILE 115          2HD1      ILE 115  -4.097  -2.981  -2.981
  225   3HD1  ILE 115          1HD1      ILE 115  -4.586  -4.710  -4.710
  226    H    ARG 116           H        ARG 116  -1.661  -1.093  -1.093
  227    HA   ARG 116           HA       ARG 116  -2.589   0.349   0.349
  228   1HB   ARG 116          2HB       ARG 116  -0.454  -1.216  -1.216
  229   2HB   ARG 116          1HB       ARG 116   0.391   0.325   0.325
  230   1HG   ARG 116          2HG       ARG 116   0.684  -0.193  -0.193
  231   2HG   ARG 116          1HG       ARG 116  -0.412   1.228   1.228
  232   1HD   ARG 116          2HD       ARG 116  -2.382  -0.218  -0.218
  233   2HD   ARG 116          1HD       ARG 116  -1.363  -1.706  -1.706
  234    HE   ARG 116           HE       ARG 116  -1.425   0.348   0.348
  235   1HH1  ARG 116          1HH1      ARG 116   0.133  -2.565  -2.565
  236   2HH1  ARG 116          2HH1      ARG 116   0.853  -3.047  -3.047
  237   1HH2  ARG 116          1HH2      ARG 116  -0.446  -0.331  -0.331
  238   2HH2  ARG 116          2HH2      ARG 116   0.520  -1.767  -1.767
  239    H    PHE 117           H        PHE 117  -0.633   1.538   1.538
  240    HA   PHE 117           HA       PHE 117  -0.266   4.062   4.062
  241   1HB   PHE 117          2HB       PHE 117  -0.727   2.941   2.941
  242   2HB   PHE 117          1HB       PHE 117   0.026   4.531   4.531
  243    HD1  PHE 117          2HD       PHE 117   1.348   2.471   2.471
  244    HD2  PHE 117          1HD       PHE 117   1.175   3.042   3.042
  245    HE1  PHE 117          2HE       PHE 117   3.666   1.663   1.663
  246    HE2  PHE 117          1HE       PHE 117   3.509   2.109   2.109
  247    HZ   PHE 117           HZ       PHE 117   4.757   1.462   1.462
  248    H    LEU 118           H        LEU 118  -2.935   2.795   2.795
  249    HA   LEU 118           HA       LEU 118  -4.463   5.150   5.150
  250   1HB   LEU 118          2HB       LEU 118  -4.818   2.229   2.229
  251   2HB   LEU 118          1HB       LEU 118  -6.233   3.358   3.358
  252    HG   LEU 118           HG       LEU 118  -3.736   4.519   4.519
  253   1HD1  LEU 118          2HD1      LEU 118  -4.168   1.823   1.823
  254   2HD1  LEU 118          1HD1      LEU 118  -4.566   2.957   2.957
  255   3HD1  LEU 118          3HD1      LEU 118  -2.957   3.100   3.100
  256   1HD2  LEU 118          1HD2      LEU 118  -6.115   5.359   5.359
  257   2HD2  LEU 118          3HD2      LEU 118  -5.130   5.332   5.332
  258   3HD2  LEU 118          2HD2      LEU 118  -6.442   4.120   4.120
  259    H    GLU 119           H        GLU 119  -4.253   2.771   2.771
  260    HA   GLU 119           HA       GLU 119  -6.697   3.341   3.341
  261   1HB   GLU 119          2HB       GLU 119  -4.102   2.018   2.018
  262   2HB   GLU 119          1HB       GLU 119  -5.317   2.489   2.489
  263   1HG   GLU 119          2HG       GLU 119  -6.992   0.977   0.977
  264   2HG   GLU 119          1HG       GLU 119  -5.861   0.565   0.565
  265    H    GLU 120           H        GLU 120  -3.300   4.527   4.527
  266    HA   GLU 120           HA       GLU 120  -3.815   6.284   6.284
  267   1HB   GLU 120          2HB       GLU 120  -1.847   6.882   6.882
  268   2HB   GLU 120          1HB       GLU 120  -1.843   7.559   7.559
  269   1HG   GLU 120          2HG       GLU 120  -1.322   5.168   5.168
  270   2HG   GLU 120          1HG       GLU 120  -1.086   4.715   4.715
  271    H    GLY 121           H        GLY 121  -4.570   6.309   6.309
  272   1HA   GLY 121          2HA       GLY 121  -5.785   7.692   7.692
  273   2HA   GLY 121          1HA       GLY 121  -5.721   8.913   8.913
  274    H    ASP 122           H        ASP 122  -3.559   7.063   7.063
  275    HA   ASP 122           HA       ASP 122  -2.261   9.595   9.595
  276   1HB   ASP 122          2HB       ASP 122  -0.891   6.890   6.890
  277   2HB   ASP 122          1HB       ASP 122  -0.146   8.509   8.509
  278    H    LYS 123           H        LYS 123  -1.426   9.304   9.304
  279    HA   LYS 123           HA       LYS 123  -3.176   7.534   7.534
  280   1HB   LYS 123          2HB       LYS 123  -3.450   9.941   9.941
  281   2HB   LYS 123          1HB       LYS 123  -1.665  10.119  10.119
  282   1HG   LYS 123          2HG       LYS 123  -2.719   7.997   7.997
  283   2HG   LYS 123          1HG       LYS 123  -3.256   9.670   9.670
  284   1HD   LYS 123          2HD       LYS 123  -0.326   8.719   8.719
  285   2HD   LYS 123          1HD       LYS 123  -1.270   9.245   9.245
  286   1HE   LYS 123          2HE       LYS 123  -1.680  11.447  11.447
  287   2HE   LYS 123          1HE       LYS 123  -0.215  10.843  10.843
  288   1HZ   LYS 123          2HZ       LYS 123   0.980  10.757  10.757
  289   2HZ   LYS 123          1HZ       LYS 123  -0.382  11.291  11.291
  290   3HZ   LYS 123          3HZ       LYS 123   0.381  12.325  12.325
  291    H    ALA 124           H        ALA 124  -2.074   5.742   5.742
  292    HA   ALA 124           HA       ALA 124   0.817   5.972   5.972
  293   1HB   ALA 124          3HB       ALA 124  -0.382   3.910   3.910
  294   2HB   ALA 124          2HB       ALA 124  -0.896   3.584   3.584
  295   3HB   ALA 124          1HB       ALA 124   0.864   3.565   3.565
  296    H    LYS 125           H        LYS 125   2.178   5.665   5.665
  297    HA   LYS 125           HA       LYS 125   0.413   5.311   5.311
  298   1HB   LYS 125          2HB       LYS 125   1.418   7.637   7.637
  299   2HB   LYS 125          1HB       LYS 125   2.994   6.916   6.916
  300   1HG   LYS 125          2HG       LYS 125   3.466   6.213   6.213
  301   2HG   LYS 125          1HG       LYS 125   1.820   6.693   6.693
  302   1HD   LYS 125          2HD       LYS 125   3.798   8.661   8.661
  303   2HD   LYS 125          1HD       LYS 125   3.826   8.305   8.305
  304   1HE   LYS 125          2HE       LYS 125   1.513   9.107   9.107
  305   2HE   LYS 125          1HE       LYS 125   1.375   9.436   9.436
  306   1HZ   LYS 125          2HZ       LYS 125   3.314  10.688  10.688
  307   2HZ   LYS 125          1HZ       LYS 125   1.908  11.401  11.401
  308   3HZ   LYS 125          3HZ       LYS 125   3.189  10.994  10.994
  309    H    ILE 126           H        ILE 126   0.912   3.481   3.481
  310    HA   ILE 126           HA       ILE 126   3.130   1.871   1.871
  311    HB   ILE 126           HB       ILE 126   1.347   1.652   1.652
  312   1HG1  ILE 126          2HG1      ILE 126  -0.290   1.931   1.931
  313   2HG1  ILE 126          1HG1      ILE 126  -0.109   0.175   0.175
  314   1HG2  ILE 126          2HG2      ILE 126   2.922  -0.267  -0.267
  315   2HG2  ILE 126          1HG2      ILE 126   1.812  -0.745  -0.745
  316   3HG2  ILE 126          3HG2      ILE 126   3.326   0.137   0.137
  317   1HD1  ILE 126          1HD1      ILE 126   1.343   0.029   0.029
  318   2HD1  ILE 126          3HD1      ILE 126   0.957   1.758   1.758
  319   3HD1  ILE 126          2HD1      ILE 126  -0.354   0.523   0.523
  320    H    THR 127           H        THR 127   5.103   1.767   1.767
  321    HA   THR 127           HA       THR 127   5.170   3.058   3.058
  322    HB   THR 127           HB       THR 127   7.539   2.447   2.447
  323    HG1  THR 127          1HG       THR 127   6.263   4.049   4.049
  324   1HG2  THR 127          1HG2      THR 127   7.056   3.988   3.988
  325   2HG2  THR 127          3HG2      THR 127   8.597   4.095   4.095
  326   3HG2  THR 127          2HG2      THR 127   8.089   2.520   2.520
  327    H    LEU 128           H        LEU 128   4.992   1.555   1.555
  328    HA   LEU 128           HA       LEU 128   5.986  -1.124  -1.124
  329   1HB   LEU 128          2HB       LEU 128   4.097  -0.106  -0.106
  330   2HB   LEU 128          1HB       LEU 128   5.461  -0.505  -0.505
  331    HG   LEU 128           HG       LEU 128   4.318  -2.393  -2.393
  332   1HD1  LEU 128          2HD1      LEU 128   2.582  -1.324  -1.324
  333   2HD1  LEU 128          1HD1      LEU 128   3.266  -2.292  -2.292
  334   3HD1  LEU 128          3HD1      LEU 128   2.621  -3.133  -3.133
  335   1HD2  LEU 128          3HD2      LEU 128   5.866  -3.099  -3.099
  336   2HD2  LEU 128          2HD2      LEU 128   6.349  -3.375  -3.375
  337   3HD2  LEU 128          1HD2      LEU 128   4.952  -4.282  -4.282
  338    H    ARG 129           H        ARG 129   7.644  -2.080  -2.080
  339    HA   ARG 129           HA       ARG 129   9.470  -0.409  -0.409
  340   1HB   ARG 129          2HB       ARG 129  10.202  -0.152  -0.152
  341   2HB   ARG 129          1HB       ARG 129  10.144  -1.938  -1.938
  342   1HG   ARG 129          2HG       ARG 129  11.967  -2.199  -2.199
  343   2HG   ARG 129          1HG       ARG 129  11.848  -0.472  -0.472
  344   1HD   ARG 129          2HD       ARG 129  12.743  -1.503  -1.503
  345   2HD   ARG 129          1HD       ARG 129  13.871  -1.009  -1.009
  346    HE   ARG 129           HE       ARG 129  11.862   0.802   0.802
  347   1HH1  ARG 129          1HH1      ARG 129  14.908   0.374   0.374
  348   2HH1  ARG 129          2HH1      ARG 129  15.369   2.038   2.038
  349   1HH2  ARG 129          1HH2      ARG 129  12.511   3.019   3.019
  350   2HH2  ARG 129          2HH2      ARG 129  13.996   3.554   3.554
  351    H    PHE 130           H        PHE 130   9.291  -1.514  -1.514
  352    HA   PHE 130           HA       PHE 130   8.252  -4.191  -4.191
  353   1HB   PHE 130          2HB       PHE 130   9.321  -2.075  -2.075
  354   2HB   PHE 130          1HB       PHE 130   8.752  -3.764  -3.764
  355    HD1  PHE 130          2HD       PHE 130   6.602  -4.583  -4.583
  356    HD2  PHE 130          1HD       PHE 130   7.783  -0.529  -0.529
  357    HE1  PHE 130          2HE       PHE 130   4.321  -3.894  -3.894
  358    HE2  PHE 130          1HE       PHE 130   5.398   0.151   0.151
  359    HZ   PHE 130           HZ       PHE 130   3.675  -1.636  -1.636
  360    H    ARG 131           H        ARG 131   9.519  -5.706  -5.706
  361    HA   ARG 131           HA       ARG 131  11.666  -6.421  -6.421
  362   1HB   ARG 131          2HB       ARG 131   9.891  -7.930  -7.930
  363   2HB   ARG 131          1HB       ARG 131  11.086  -7.867  -7.867
  364   1HG   ARG 131          2HG       ARG 131  12.793  -8.939  -8.939
  365   2HG   ARG 131          1HG       ARG 131  11.678  -8.794  -8.794
  366   1HD   ARG 131          2HD       ARG 131  10.073 -10.381 -10.381
  367   2HD   ARG 131          1HD       ARG 131  11.181 -10.536 -10.536
  368    HE   ARG 131           HE       ARG 131  12.707 -11.046 -11.046
  369   1HH1  ARG 131          1HH2      ARG 131   9.999 -12.394 -12.394
  370   2HH1  ARG 131          2HH2      ARG 131  10.319 -14.041 -14.041
  371   1HH2  ARG 131          1HH1      ARG 131  13.139 -13.285 -13.285
  372   2HH2  ARG 131          2HH1      ARG 131  12.132 -14.554 -14.554
  373    H    GLY 132           H        GLY 132  11.500  -4.633  -4.633
  374   1HA   GLY 132          2HA       GLY 132  13.893  -3.590  -3.590
  375   2HA   GLY 132          1HA       GLY 132  14.156  -4.851  -4.851
  376    H    ARG 133           H        ARG 133  11.124  -4.095  -4.095
  377    HA   ARG 133           HA       ARG 133   9.925  -3.786  -3.786
  378   1HB   ARG 133          2HB       ARG 133  10.390  -1.298  -1.298
  379   2HB   ARG 133          1HB       ARG 133  11.776  -1.495  -1.495
  380   1HG   ARG 133          2HG       ARG 133  10.054  -2.293  -2.293
  381   2HG   ARG 133          1HG       ARG 133   8.777  -1.921  -1.921
  382   1HD   ARG 133          2HD       ARG 133   9.041  -0.011  -0.011
  383   2HD   ARG 133          1HD       ARG 133   9.672   0.488   0.488
  384    HE   ARG 133           HE       ARG 133  11.592  -0.675  -0.675
  385   1HH1  ARG 133          1HH2      ARG 133  10.348   2.198   2.198
  386   2HH1  ARG 133          2HH2      ARG 133  11.722   3.181   3.181
  387   1HH2  ARG 133          1HH1      ARG 133  13.421   0.672   0.672
  388   2HH2  ARG 133          2HH1      ARG 133  13.487   2.307   2.307
  389    H    GLU 134           H        GLU 134  11.581  -5.848  -5.848
  390    HA   GLU 134           HA       GLU 134  13.027  -5.858  -5.858
  391   1HB   GLU 134          2HB       GLU 134  13.493  -8.287  -8.287
  392   2HB   GLU 134          1HB       GLU 134  14.263  -7.042  -7.042
  393   1HG   GLU 134          2HG       GLU 134  12.534  -7.417  -7.417
  394   2HG   GLU 134          1HG       GLU 134  11.793  -8.727  -8.727
  395    H    MET 135           H        MET 135  10.297  -7.448  -7.448
  396    HA   MET 135           HA       MET 135   9.101  -8.056  -8.056
  397   1HB   MET 135          2HB       MET 135   9.000  -9.775  -9.775
  398   2HB   MET 135          1HB       MET 135   8.068  -8.627  -8.627
  399   1HG   MET 135          2HG       MET 135   6.262  -8.594  -8.594
  400   2HG   MET 135          1HG       MET 135   7.216  -9.783  -9.783
  401   1HE   MET 135          3HE       MET 135   7.474 -12.184 -12.184
  402   2HE   MET 135          2HE       MET 135   8.327 -11.892 -11.892
  403   3HE   MET 135          1HE       MET 135   6.974 -13.069 -13.069
  404    H    ALA 136           H        ALA 136   8.204  -6.416  -6.416
  405    HA   ALA 136           HA       ALA 136   6.578  -4.467  -4.467
  406   1HB   ALA 136          1HB       ALA 136   5.268  -6.660  -6.660
  407   2HB   ALA 136          3HB       ALA 136   5.342  -6.666  -6.666
  408   3HB   ALA 136          2HB       ALA 136   4.425  -5.374  -5.374
  409    H    HIS 137           H        HIS 137   4.830  -5.325  -5.325
  410    HA   HIS 137           HA       HIS 137   4.908  -2.672  -2.672
  411   1HB   HIS 137          2HB       HIS 137   4.697  -3.554  -3.554
  412   2HB   HIS 137          1HB       HIS 137   3.646  -2.228  -2.228
  413    HD1  HIS 137          1HD       HIS 137   5.444  -0.758  -0.758
  414    HD2  HIS 137          2HD       HIS 137   6.708  -1.815  -1.815
  415    HE1  HIS 137          1HE       HIS 137   7.260   0.893   0.893
  416    H    GLN 138           H        GLN 138   2.738  -4.502  -4.502
  417    HA   GLN 138           HA       GLN 138   0.685  -3.379  -3.379
  418   1HB   GLN 138          2HB       GLN 138   0.440  -4.746  -4.746
  419   2HB   GLN 138          1HB       GLN 138  -0.864  -3.836  -3.836
  420   1HG   GLN 138          2HG       GLN 138   0.588  -1.741  -1.741
  421   2HG   GLN 138          1HG       GLN 138   1.771  -2.676  -2.676
  422   1HE2  GLN 138          1HE2      GLN 138   1.461  -2.720  -2.720
  423   2HE2  GLN 138          2HE2      GLN 138  -0.013  -2.350  -2.350
  424    H    GLN 139           H        GLN 139   2.022  -6.236  -6.236
  425    HA   GLN 139           HA       GLN 139  -0.196  -7.950  -7.950
  426   1HB   GLN 139          2HB       GLN 139   2.760  -8.830  -8.830
  427   2HB   GLN 139          1HB       GLN 139   1.300  -9.844  -9.844
  428   1HG   GLN 139          2HG       GLN 139   2.278  -7.671  -7.671
  429   2HG   GLN 139          1HG       GLN 139   2.451  -9.452  -9.452
  430   1HE2  GLN 139          1HE2      GLN 139   0.584  -6.801  -6.801
  431   2HE2  GLN 139          2HE2      GLN 139  -0.909  -7.588  -7.588
  432    H    ILE 140           H        ILE 140   3.056  -6.991  -6.991
  433    HA   ILE 140           HA       ILE 140   3.565  -8.108  -8.108
  434    HB   ILE 140           HB       ILE 140   4.500  -5.562  -5.562
  435   1HG1  ILE 140          2HG1      ILE 140   5.009  -8.545  -8.545
  436   2HG1  ILE 140          1HG1      ILE 140   4.717  -7.169  -7.169
  437   1HG2  ILE 140          3HG2      ILE 140   5.396  -7.401  -7.401
  438   2HG2  ILE 140          2HG2      ILE 140   6.548  -6.251  -6.251
  439   3HG2  ILE 140          1HG2      ILE 140   5.169  -5.598  -5.598
  440   1HD1  ILE 140          1HD1      ILE 140   6.982  -6.267  -6.267
  441   2HD1  ILE 140          3HD1      ILE 140   7.313  -7.924  -7.924
  442   3HD1  ILE 140          2HD1      ILE 140   6.929  -7.665  -7.665
  443    H    GLY 141           H        GLY 141   2.209  -4.936  -4.936
  444   1HA   GLY 141          2HA       GLY 141   2.341  -4.313  -4.313
  445   2HA   GLY 141          1HA       GLY 141   1.674  -3.280  -3.280
  446    H    MET 142           H        MET 142  -0.278  -4.847  -4.847
  447    HA   MET 142           HA       MET 142  -2.157  -4.123  -4.123
  448   1HB   MET 142          2HB       MET 142  -2.506  -5.239  -5.239
  449   2HB   MET 142          1HB       MET 142  -3.898  -4.638  -4.638
  450   1HG   MET 142          2HG       MET 142  -2.679  -2.359  -2.359
  451   2HG   MET 142          1HG       MET 142  -1.746  -2.900  -2.900
  452   1HE   MET 142          3HE       MET 142  -2.606  -3.484  -3.484
  453   2HE   MET 142          2HE       MET 142  -3.659  -4.784  -4.784
  454   3HE   MET 142          1HE       MET 142  -4.330  -3.579  -3.579
  455    H    GLU 143           H        GLU 143  -0.660  -7.256  -7.256
  456    HA   GLU 143           HA       GLU 143  -2.882  -8.288  -8.288
  457   1HB   GLU 143          2HB       GLU 143  -0.697  -9.689  -9.689
  458   2HB   GLU 143          1HB       GLU 143  -0.092  -9.216  -9.216
  459   1HG   GLU 143          2HG       GLU 143  -1.118 -11.220 -11.220
  460   2HG   GLU 143          1HG       GLU 143  -2.505 -10.162 -10.162
  461    H    VAL 144           H        VAL 144   0.209  -6.971  -6.971
  462    HA   VAL 144           HA       VAL 144  -0.287  -7.554  -7.554
  463    HB   VAL 144           HB       VAL 144   1.658  -5.539  -5.539
  464   1HG1  VAL 144          2HG1      VAL 144   1.228  -7.202  -7.202
  465   2HG1  VAL 144          1HG1      VAL 144   2.821  -6.522  -6.522
  466   3HG1  VAL 144          3HG1      VAL 144   1.433  -5.412  -5.412
  467   1HG2  VAL 144          2HG2      VAL 144   1.242  -8.545  -8.545
  468   2HG2  VAL 144          1HG2      VAL 144   1.770  -7.620  -7.620
  469   3HG2  VAL 144          3HG2      VAL 144   2.947  -7.855  -7.855
  470    H    LEU 145           H        LEU 145  -0.177  -4.456  -4.456
  471    HA   LEU 145           HA       LEU 145  -1.059  -2.707  -2.707
  472   1HB   LEU 145          2HB       LEU 145  -1.601  -2.966  -2.966
  473   2HB   LEU 145          1HB       LEU 145  -2.100  -1.539  -1.539
  474    HG   LEU 145           HG       LEU 145   0.689  -2.565  -2.565
  475   1HD1  LEU 145          2HD1      LEU 145  -0.932  -0.019  -0.019
  476   2HD1  LEU 145          1HD1      LEU 145   0.841  -0.151  -0.151
  477   3HD1  LEU 145          3HD1      LEU 145  -0.330  -1.259  -1.259
  478   1HD2  LEU 145          3HD2      LEU 145  -0.099  -0.639  -0.639
  479   2HD2  LEU 145          2HD2      LEU 145   0.911  -2.100  -2.100
  480   3HD2  LEU 145          1HD2      LEU 145   1.554  -0.634  -0.634
  481    H    ASN 146           H        ASN 146  -3.036  -4.289  -4.289
  482    HA   ASN 146           HA       ASN 146  -5.603  -3.472  -3.472
  483   1HB   ASN 146          2HB       ASN 146  -4.414  -4.684  -4.684
  484   2HB   ASN 146          1HB       ASN 146  -5.196  -6.109  -6.109
  485   1HD2  ASN 146          1HD2      ASN 146  -5.830  -6.405  -6.405
  486   2HD2  ASN 146          2HD2      ASN 146  -7.211  -5.687  -5.687
  487    H    ARG 147           H        ARG 147  -3.664  -6.383  -6.383
  488    HA   ARG 147           HA       ARG 147  -5.872  -7.185  -7.185
  489   1HB   ARG 147          2HB       ARG 147  -4.567  -8.755  -8.755
  490   2HB   ARG 147          1HB       ARG 147  -3.027  -7.934  -7.934
  491   1HG   ARG 147          2HG       ARG 147  -3.015  -8.996  -8.996
  492   2HG   ARG 147          1HG       ARG 147  -4.847  -9.051  -9.051
  493   1HD   ARG 147          2HD       ARG 147  -3.771 -11.364 -11.364
  494   2HD   ARG 147          1HD       ARG 147  -4.641 -10.975 -10.975
  495    HE   ARG 147           HE       ARG 147  -2.053  -9.957  -9.957
  496   1HH1  ARG 147          1HH2      ARG 147  -3.414 -13.129 -13.129
  497   2HH1  ARG 147          2HH2      ARG 147  -2.055 -14.033 -14.033
  498   1HH2  ARG 147          1HH1      ARG 147  -0.231 -11.192 -11.192
  499   2HH2  ARG 147          2HH1      ARG 147  -0.222 -12.918 -12.918
  500    H    VAL 148           H        VAL 148  -3.303  -4.693  -4.693
  501    HA   VAL 148           HA       VAL 148  -3.183  -5.138  -5.138
  502    HB   VAL 148           HB       VAL 148  -2.681  -2.522  -2.522
  503   1HG1  VAL 148          2HG1      VAL 148  -2.670  -3.267  -3.267
  504   2HG1  VAL 148          1HG1      VAL 148  -1.189  -4.196  -4.196
  505   3HG1  VAL 148          3HG1      VAL 148  -1.215  -2.385  -2.385
  506   1HG2  VAL 148          3HG2      VAL 148  -0.762  -4.861  -4.861
  507   2HG2  VAL 148          2HG2      VAL 148  -1.498  -3.951  -3.951
  508   3HG2  VAL 148          1HG2      VAL 148  -0.341  -3.123  -3.123
  509    H    LYS 149           H        LYS 149  -4.907  -2.866  -2.866
  510    HA   LYS 149           HA       LYS 149  -6.382  -1.386  -1.386
  511   1HB   LYS 149          2HB       LYS 149  -6.256  -1.326  -1.326
  512   2HB   LYS 149          1HB       LYS 149  -7.182  -2.865  -2.865
  513   1HG   LYS 149          2HG       LYS 149  -9.102  -2.079  -2.079
  514   2HG   LYS 149          1HG       LYS 149  -8.518  -0.485  -0.485
  515   1HD   LYS 149          2HD       LYS 149  -8.370  -1.328  -1.328
  516   2HD   LYS 149          1HD       LYS 149  -9.914  -0.569  -0.569
  517   1HE   LYS 149          2HE       LYS 149  -8.518   1.530   1.530
  518   2HE   LYS 149          1HE       LYS 149  -7.259   0.638   0.638
  519   1HZ   LYS 149          2HZ       LYS 149  -8.871   0.375   0.375
  520   2HZ   LYS 149          1HZ       LYS 149 -10.066   1.172   1.172
  521   3HZ   LYS 149          3HZ       LYS 149  -8.686   2.017   2.017
  522    H    ASP 150           H        ASP 150  -7.115  -4.692  -4.692
  523    HA   ASP 150           HA       ASP 150  -9.733  -4.684  -4.684
  524   1HB   ASP 150          2HB       ASP 150  -7.788  -6.529  -6.529
  525   2HB   ASP 150          1HB       ASP 150  -9.186  -7.191  -7.191
  526    H    ASP 151           H        ASP 151  -6.586  -6.173  -6.173
  527    HA   ASP 151           HA       ASP 151  -8.186  -7.083  -7.083
  528   1HB   ASP 151          2HB       ASP 151  -5.992  -8.049  -8.049
  529   2HB   ASP 151          1HB       ASP 151  -5.202  -6.724  -6.724
  530    H    LEU 152           H        LEU 152  -6.808  -3.848  -3.848
  531    HA   LEU 152           HA       LEU 152  -6.739  -3.205  -3.205
  532   1HB   LEU 152          2HB       LEU 152  -5.938  -1.888  -1.888
  533   2HB   LEU 152          1HB       LEU 152  -7.167  -0.930  -0.930
  534    HG   LEU 152           HG       LEU 152  -5.044  -0.084  -0.084
  535   1HD1  LEU 152          1HD1      LEU 152  -6.543  -0.212  -0.212
  536   2HD1  LEU 152          3HD1      LEU 152  -5.875  -1.779  -1.779
  537   3HD1  LEU 152          2HD1      LEU 152  -4.814  -0.347  -0.347
  538   1HD2  LEU 152          1HD2      LEU 152  -4.271  -2.998  -2.998
  539   2HD2  LEU 152          3HD2      LEU 152  -3.624  -1.643  -1.643
  540   3HD2  LEU 152          2HD2      LEU 152  -3.243  -1.708  -1.708
  541    H    GLN 153           H        GLN 153  -8.957  -2.862  -2.862
  542    HA   GLN 153           HA       GLN 153 -10.469  -1.058  -1.058
  543   1HB   GLN 153          2HB       GLN 153 -10.439  -3.501  -3.501
  544   2HB   GLN 153          1HB       GLN 153 -11.874  -3.682  -3.682
  545   1HG   GLN 153          2HG       GLN 153 -12.891  -1.708  -1.708
  546   2HG   GLN 153          1HG       GLN 153 -11.259  -1.545  -1.545
  547   1HE2  GLN 153          1HE2      GLN 153 -13.514  -4.314  -4.314
  548   2HE2  GLN 153          2HE2      GLN 153 -13.469  -5.031  -5.031
  549    H    GLU 154           H        GLU 154 -10.536  -3.032  -3.032
  550    HA   GLU 154           HA       GLU 154 -12.972  -2.637  -2.637
  551   1HB   GLU 154          2HB       GLU 154 -10.360  -2.681  -2.681
  552   2HB   GLU 154          1HB       GLU 154 -11.906  -3.474  -3.474
  553   1HG   GLU 154          2HG       GLU 154 -11.391  -5.084  -5.084
  554   2HG   GLU 154          1HG       GLU 154  -9.819  -4.189  -4.189
  555    H    LEU 155           H        LEU 155  -9.934  -1.003  -1.003
  556    HA   LEU 155           HA       LEU 155 -11.080   1.088   1.088
  557   1HB   LEU 155          2HB       LEU 155  -8.411  -0.310  -0.310
  558   2HB   LEU 155          1HB       LEU 155  -8.307   1.473   1.473
  559    HG   LEU 155           HG       LEU 155  -9.989   1.175   1.175
  560   1HD1  LEU 155          1HD1      LEU 155  -8.349  -1.450  -1.450
  561   2HD1  LEU 155          3HD1      LEU 155  -9.297  -0.824  -0.824
  562   3HD1  LEU 155          2HD1      LEU 155 -10.142  -1.308  -1.308
  563   1HD2  LEU 155          2HD2      LEU 155  -7.815   2.361   2.361
  564   2HD2  LEU 155          1HD2      LEU 155  -8.011   1.384   1.384
  565   3HD2  LEU 155          3HD2      LEU 155  -6.937   0.794   0.794
  566    H    ALA 156           H        ALA 156  -8.851   0.384   0.384
  567    HA   ALA 156           HA       ALA 156  -8.440   3.308   3.308
  568   1HB   ALA 156          3HB       ALA 156  -6.366   1.847   1.847
  569   2HB   ALA 156          2HB       ALA 156  -6.869   1.027   1.027
  570   3HB   ALA 156          1HB       ALA 156  -6.476   2.762   2.762
  571    H    VAL 157           H        VAL 157  -9.085   4.053   4.053
  572    HA   VAL 157           HA       VAL 157  -8.225   1.780   1.780
  573    HB   VAL 157           HB       VAL 157  -9.495   2.743   2.743
  574   1HG1  VAL 157          2HG1      VAL 157 -11.173   2.476   2.476
  575   2HG1  VAL 157          1HG1      VAL 157 -11.824   2.492   2.492
  576   3HG1  VAL 157          3HG1      VAL 157 -10.715   1.159   1.159
  577   1HG2  VAL 157          3HG2      VAL 157  -9.137   5.274   5.274
  578   2HG2  VAL 157          2HG2      VAL 157 -10.726   4.844   4.844
  579   3HG2  VAL 157          1HG2      VAL 157 -10.508   4.887   4.887
  580    H    VAL 158           H        VAL 158  -7.770   2.264   2.264
  581    HA   VAL 158           HA       VAL 158  -5.461   3.939   3.939
  582    HB   VAL 158           HB       VAL 158  -6.835   2.720   2.720
  583   1HG1  VAL 158          2HG1      VAL 158  -4.744   4.094   4.094
  584   2HG1  VAL 158          1HG1      VAL 158  -3.883   2.954   2.954
  585   3HG1  VAL 158          3HG1      VAL 158  -4.560   2.379   2.379
  586   1HG2  VAL 158          3HG2      VAL 158  -5.123   1.122   1.122
  587   2HG2  VAL 158          2HG2      VAL 158  -6.861   0.845   0.845
  588   3HG2  VAL 158          1HG2      VAL 158  -5.619   0.554   0.554
  589    H    GLU 159           H        GLU 159  -5.352   5.746   5.746
  590    HA   GLU 159           HA       GLU 159  -7.704   7.324   7.324
  591   1HB   GLU 159          2HB       GLU 159  -5.445   8.109   8.109
  592   2HB   GLU 159          1HB       GLU 159  -4.902   7.593   7.593
  593   1HG   GLU 159          2HG       GLU 159  -6.399   9.404   9.404
  594   2HG   GLU 159          1HG       GLU 159  -6.885   9.887   9.887
  595    H    SER 160           H        SER 160  -5.498   5.507   5.507
  596    HA   SER 160           HA       SER 160  -7.198   6.084   6.084
  597   1HB   SER 160          2HB       SER 160  -5.058   7.317   7.317
  598   2HB   SER 160          1HB       SER 160  -4.215   5.717   5.717
  599    HG   SER 160           HG       SER 160  -5.481   5.447   5.447
  600    H    PHE 161           H        PHE 161  -6.654   4.172   4.172
  601    HA   PHE 161           HA       PHE 161  -5.086   2.316   2.316
  602   1HB   PHE 161          2HB       PHE 161  -7.463   1.424   1.424
  603   2HB   PHE 161          1HB       PHE 161  -7.111   1.169   1.169
  604    HD1  PHE 161          2HD       PHE 161  -5.863   0.603   0.603
  605    HD2  PHE 161          1HD       PHE 161  -6.323  -1.061  -1.061
  606    HE1  PHE 161          2HE       PHE 161  -4.330  -1.146  -1.146
  607    HE2  PHE 161          1HE       PHE 161  -4.776  -2.792  -2.792
  608    HZ   PHE 161           HZ       PHE 161  -3.544  -2.725  -2.725
  609    HA   PRO 162           HA       PRO 162  -3.852   4.956   4.956
  610   1HB   PRO 162          2HB       PRO 162  -0.932   4.252   4.252
  611   2HB   PRO 162          1HB       PRO 162  -1.734   5.772   5.772
  612   1HG   PRO 162          2HG       PRO 162  -0.738   3.731   3.731
  613   2HG   PRO 162          1HG       PRO 162  -2.041   4.911   4.911
  614   1HD   PRO 162          2HD       PRO 162  -2.248   2.006   2.006
  615   2HD   PRO 162          1HD       PRO 162  -3.329   3.032   3.032
  616    H    THR 163           H        THR 163  -1.995   1.878   1.878
  617    HA   THR 163           HA       THR 163  -0.296   1.744   1.744
  618    HB   THR 163           HB       THR 163  -2.791   1.038   1.038
  619    HG1  THR 163          1HG       THR 163  -3.015  -0.516  -0.516
  620   1HG2  THR 163          3HG2      THR 163  -0.497  -0.111  -0.111
  621   2HG2  THR 163          2HG2      THR 163  -0.275  -0.487  -0.487
  622   3HG2  THR 163          1HG2      THR 163  -1.557  -1.339  -1.339
  623    H    LYS 164           H        LYS 164  -0.728   4.113   4.113
  624    HA   LYS 164           HA       LYS 164   0.360   4.323   4.323
  625   1HB   LYS 164          2HB       LYS 164  -1.486   6.019   6.019
  626   2HB   LYS 164          1HB       LYS 164  -0.527   6.659   6.659
  627   1HG   LYS 164          2HG       LYS 164   1.280   7.352   7.352
  628   2HG   LYS 164          1HG       LYS 164   0.337   6.638   6.638
  629   1HD   LYS 164          2HD       LYS 164  -1.524   8.230   8.230
  630   2HD   LYS 164          1HD       LYS 164  -0.633   8.928   8.928
  631   1HE   LYS 164          2HE       LYS 164   0.377   8.987   8.987
  632   2HE   LYS 164          1HE       LYS 164  -0.446  10.355  10.355
  633   1HZ   LYS 164          3HZ       LYS 164   2.089   9.053   9.053
  634   2HZ   LYS 164          2HZ       LYS 164   1.942  10.545  10.545
  635   3HZ   LYS 164          1HZ       LYS 164   1.318  10.356  10.356
  636    H    ILE 165           H        ILE 165   2.100   2.980   2.980
  637    HA   ILE 165           HA       ILE 165   3.481   3.935   3.935
  638    HB   ILE 165           HB       ILE 165   4.553   2.185   2.185
  639   1HG1  ILE 165          2HG1      ILE 165   2.604   1.406   1.406
  640   2HG1  ILE 165          1HG1      ILE 165   2.232   1.390   1.390
  641   1HG2  ILE 165          1HG2      ILE 165   5.106   2.417   2.417
  642   2HG2  ILE 165          3HG2      ILE 165   5.741   1.067   1.067
  643   3HG2  ILE 165          2HG2      ILE 165   6.244   2.737   2.737
  644   1HD1  ILE 165          3HD1      ILE 165   4.324  -0.446  -0.446
  645   2HD1  ILE 165          2HD1      ILE 165   2.696  -0.926  -0.926
  646   3HD1  ILE 165          1HD1      ILE 165   3.900  -0.366  -0.366
  647    H    GLU 166           H        GLU 166   5.318   4.920   4.920
  648    HA   GLU 166           HA       GLU 166   6.240   6.549   6.549
  649   1HB   GLU 166          2HB       GLU 166   6.217   7.283   7.283
  650   2HB   GLU 166          1HB       GLU 166   7.074   8.197   8.197
  651   1HG   GLU 166          2HG       GLU 166   4.022   7.707   7.707
  652   2HG   GLU 166          1HG       GLU 166   4.932   9.237   9.237
  653    H    GLY 167           H        GLY 167   8.060   5.424   5.424
  654   1HA   GLY 167          2HA       GLY 167  10.200   4.671   4.671
  655   2HA   GLY 167          1HA       GLY 167  10.153   5.043   5.043
  656    H    ARG 168           H        ARG 168  11.030   3.163   3.163
  657    HA   ARG 168           HA       ARG 168   9.689   0.698   0.698
  658   1HB   ARG 168          2HB       ARG 168  11.732  -0.413  -0.413
  659   2HB   ARG 168          1HB       ARG 168  12.067   0.591   0.591
  660   1HG   ARG 168          2HG       ARG 168  13.014   2.392   2.392
  661   2HG   ARG 168          1HG       ARG 168  12.476   1.718   1.718
  662   1HD   ARG 168          2HD       ARG 168  14.568   0.420   0.420
  663   2HD   ARG 168          1HD       ARG 168  14.915   1.327   1.327
  664    HE   ARG 168           HE       ARG 168  13.858  -1.419  -1.419
  665   1HH1  ARG 168          1HH1      ARG 168  14.137   1.431   1.431
  666   2HH1  ARG 168          2HH1      ARG 168  13.957   0.509   0.509
  667   1HH2  ARG 168          1HH2      ARG 168  13.619  -2.628  -2.628
  668   2HH2  ARG 168          2HH2      ARG 168  13.659  -1.819  -1.819
  669    H    GLN 169           H        GLN 169   8.279   2.365   2.365
  670    HA   GLN 169           HA       GLN 169   8.208   0.913   0.913
  671   1HB   GLN 169          2HB       GLN 169   9.506   3.589   3.589
  672   2HB   GLN 169          1HB       GLN 169   8.488   3.238   3.238
  673   1HG   GLN 169          2HG       GLN 169  10.131   1.489   1.489
  674   2HG   GLN 169          1HG       GLN 169  11.147   1.840   1.840
  675   1HE2  GLN 169          1HE2      GLN 169   9.471   3.479   3.479
  676   2HE2  GLN 169          2HE2      GLN 169  10.665   4.695   4.695
  677    H    MET 170           H        MET 170   6.123   1.304   1.304
  678    HA   MET 170           HA       MET 170   4.658   3.497   3.497
  679   1HB   MET 170          2HB       MET 170   3.735   1.379   1.379
  680   2HB   MET 170          1HB       MET 170   3.552   0.707   0.707
  681   1HG   MET 170          2HG       MET 170   1.846   2.497   2.497
  682   2HG   MET 170          1HG       MET 170   2.178   3.141   3.141
  683   1HE   MET 170          2HE       MET 170   1.819  -0.826  -0.826
  684   2HE   MET 170          1HE       MET 170   0.555  -1.117  -1.117
  685   3HE   MET 170          3HE       MET 170   2.128  -0.412  -0.412
  686    H    ILE 171           H        ILE 171   4.278   5.082   5.082
  687    HA   ILE 171           HA       ILE 171   3.721   4.187   4.187
  688    HB   ILE 171           HB       ILE 171   3.205   6.824   6.824
  689   1HG1  ILE 171          2HG1      ILE 171   5.614   6.014   6.014
  690   2HG1  ILE 171          1HG1      ILE 171   5.128   7.667   7.667
  691   1HG2  ILE 171          3HG2      ILE 171   2.616   5.832   5.832
  692   2HG2  ILE 171          2HG2      ILE 171   2.897   7.604   7.604
  693   3HG2  ILE 171          1HG2      ILE 171   1.502   6.802   6.802
  694   1HD1  ILE 171          1HD1      ILE 171   4.578   6.570   6.570
  695   2HD1  ILE 171          3HD1      ILE 171   5.075   5.034   5.034
  696   3HD1  ILE 171          2HD1      ILE 171   6.313   6.321   6.321
  697    H    MET 172           H        MET 172   1.912   3.404   3.404
  698    HA   MET 172           HA       MET 172  -0.688   4.168   4.168
  699   1HB   MET 172          2HB       MET 172  -0.656   1.785   1.785
  700   2HB   MET 172          1HB       MET 172   0.409   1.650   1.650
  701   1HG   MET 172          2HG       MET 172  -1.395   2.122   2.122
  702   2HG   MET 172          1HG       MET 172  -2.356   2.830   2.830
  703   1HE   MET 172          2HE       MET 172  -2.857   0.901   0.901
  704   2HE   MET 172          1HE       MET 172  -3.628  -0.627  -0.627
  705   3HE   MET 172          3HE       MET 172  -1.843  -0.557  -0.557
  706    H    VAL 173           H        VAL 173  -2.038   5.282   5.282
  707    HA   VAL 173           HA       VAL 173  -0.437   6.142   6.142
  708    HB   VAL 173           HB       VAL 173  -2.901   7.434   7.434
  709   1HG1  VAL 173          3HG1      VAL 173  -0.861   7.880   7.880
  710   2HG1  VAL 173          2HG1      VAL 173  -1.510   9.363   9.363
  711   3HG1  VAL 173          1HG1      VAL 173  -2.627   8.251   8.251
  712   1HG2  VAL 173          1HG2      VAL 173   0.098   7.873   7.873
  713   2HG2  VAL 173          3HG2      VAL 173  -1.156   7.361   7.361
  714   3HG2  VAL 173          2HG2      VAL 173  -1.200   9.022   9.022
  715    H    LEU 174           H        LEU 174  -1.487   5.859   5.859
  716    HA   LEU 174           HA       LEU 174  -3.954   4.337   4.337
  717   1HB   LEU 174          2HB       LEU 174  -1.549   3.298   3.298
  718   2HB   LEU 174          1HB       LEU 174  -1.553   3.653   3.653
  719    HG   LEU 174           HG       LEU 174  -2.187   1.304   1.304
  720   1HD1  LEU 174          3HD1      LEU 174  -2.162   1.956   1.956
  721   2HD1  LEU 174          2HD1      LEU 174  -3.961   1.827   1.827
  722   3HD1  LEU 174          1HD1      LEU 174  -2.901   0.429   0.429
  723   1HD2  LEU 174          2HD2      LEU 174  -4.119   2.363   2.363
  724   2HD2  LEU 174          1HD2      LEU 174  -4.630   0.954   0.954
  725   3HD2  LEU 174          3HD2      LEU 174  -4.799   2.691   2.691
  726    H    ALA 175           H        ALA 175  -5.117   6.353   6.353
  727    HA   ALA 175           HA       ALA 175  -4.715   7.305   7.305
  728   1HB   ALA 175          1HB       ALA 175  -5.319   8.681   8.681
  729   2HB   ALA 175          3HB       ALA 175  -6.895   7.714   7.714
  730   3HB   ALA 175          2HB       ALA 175  -6.551   8.980   8.980
  731    HA   PRO 176           HA       PRO 176  -8.209   5.832   5.832
  732   1HB   PRO 176          2HB       PRO 176  -9.062   8.701   8.701
  733   2HB   PRO 176          1HB       PRO 176  -8.895   7.337   7.337
  734   1HG   PRO 176          2HG       PRO 176  -6.966   9.287   9.287
  735   2HG   PRO 176          1HG       PRO 176  -6.486   7.545   7.545
  736   1HD   PRO 176          2HD       PRO 176  -6.521   9.284   9.284
  737   2HD   PRO 176          1HD       PRO 176  -5.317   8.031   8.031
  738    H    LYS 177           H        LYS 177 -10.270   5.153   5.153
  739    HA   LYS 177           HA       LYS 177 -11.269   6.486   6.486
  740   1HB   LYS 177          2HB       LYS 177 -12.820   4.677   4.677
  741   2HB   LYS 177          1HB       LYS 177 -11.307   4.007   4.007
  742   1HG   LYS 177          2HG       LYS 177 -12.357   4.146   4.146
  743   2HG   LYS 177          1HG       LYS 177 -13.918   4.605   4.605
  744   1HD   LYS 177          2HD       LYS 177 -13.934   2.508   2.508
  745   2HD   LYS 177          1HD       LYS 177 -12.335   2.046   2.046
  746   1HE   LYS 177          2HE       LYS 177 -14.171   0.853   0.853
  747   2HE   LYS 177          1HE       LYS 177 -13.328   2.000   2.000
  748   1HZ   LYS 177          3HZ       LYS 177 -15.103   3.580   3.580
  749   2HZ   LYS 177          2HZ       LYS 177 -15.888   2.502   2.502
  750   3HZ   LYS 177          1HZ       LYS 177 -15.712   2.107   2.107
  751    H    LYS 178           H        LYS 178 -13.677   6.893   6.893
  752    HA   LYS 178           HA       LYS 178 -14.476   8.979   8.979
  753   1HB   LYS 178          2HB       LYS 178 -15.916   7.227   7.227
  754   2HB   LYS 178          1HB       LYS 178 -16.667   8.693   8.693
  755   1HG   LYS 178          2HG       LYS 178 -14.842  10.102  10.102
  756   2HG   LYS 178          1HG       LYS 178 -14.098   8.632   8.632
  757   1HD   LYS 178          2HD       LYS 178 -16.205   8.218   8.218
  758   2HD   LYS 178          1HD       LYS 178 -16.905   9.735   9.735
  759   1HE   LYS 178          2HE       LYS 178 -15.067  11.064  11.064
  760   2HE   LYS 178          1HE       LYS 178 -14.355   9.529   9.529
  761   1HZ   LYS 178          3HZ       LYS 178 -16.418   9.146   9.146
  762   2HZ   LYS 178          2HZ       LYS 178 -17.073  10.592  10.592
  763   3HZ   LYS 178          1HZ       LYS 178 -15.727  10.636  10.636
  764    H    LYS 179           H        LYS 179 -15.129   8.713   8.713
  765    HA   LYS 179           HA       LYS 179 -16.548   6.383   6.383
  766   1HB   LYS 179          2HB       LYS 179 -16.181   9.137   9.137
  767   2HB   LYS 179          1HB       LYS 179 -16.919   7.702   7.702
  768   1HG   LYS 179          2HG       LYS 179 -14.772   6.448   6.448
  769   2HG   LYS 179          1HG       LYS 179 -14.008   7.884   7.884
  770   1HD   LYS 179          2HD       LYS 179 -15.154   7.813   7.813
  771   2HD   LYS 179          1HD       LYS 179 -13.425   7.576   7.576
  772   1HE   LYS 179          2HE       LYS 179 -13.346   9.886   9.886
  773   2HE   LYS 179          1HE       LYS 179 -15.062  10.156  10.156
  774   1HZ   LYS 179          1HZ       LYS 179 -12.779   9.503   9.503
  775   2HZ   LYS 179          3HZ       LYS 179 -13.495  11.029  11.029
  776   3HZ   LYS 179          2HZ       LYS 179 -14.388   9.760   9.760
  777    H    GLN 180           H        GLN 180 -18.624   6.044   6.044
  778    HA   GLN 180           HA       GLN 180 -20.588   6.292   6.292
  779   1HB   GLN 180          2HB       GLN 180 -21.086   7.509   7.509
  780   2HB   GLN 180          1HB       GLN 180 -20.705   9.059   9.059
  781   1HG   GLN 180          2HG       GLN 180 -23.150   8.703   8.703
  782   2HG   GLN 180          1HG       GLN 180 -22.630   8.693   8.693
  783   1HE2  GLN 180          1HE2      GLN 180 -23.476   7.112   7.112
  784   2HE2  GLN 180          2HE2      GLN 180 -23.981   5.548   5.548

  Start of MODEL   21
    1    HA   VAL  90           HA       VAL  90  -1.785  17.050  17.050
    2    HB   VAL  90           HB       VAL  90  -3.513  17.421  17.421
    3   1HG1  VAL  90          2HG1      VAL  90  -3.897  19.136  19.136
    4   2HG1  VAL  90          1HG1      VAL  90  -5.066  17.974  17.974
    5   3HG1  VAL  90          3HG1      VAL  90  -5.418  18.673  18.673
    6   1HG2  VAL  90          1HG2      VAL  90  -5.334  15.588  15.588
    7   2HG2  VAL  90          3HG2      VAL  90  -4.519  15.144  15.144
    8   3HG2  VAL  90          2HG2      VAL  90  -5.796  16.390  16.390
    9    H    ILE  91           H        ILE  91  -3.112  15.756  15.756
   10    HA   ILE  91           HA       ILE  91  -2.758  12.904  12.904
   11    HB   ILE  91           HB       ILE  91  -3.901  14.275  14.275
   12   1HG1  ILE  91          2HG1      ILE  91  -5.444  14.568  14.568
   13   2HG1  ILE  91          1HG1      ILE  91  -6.070  13.236  13.236
   14   1HG2  ILE  91          2HG2      ILE  91  -3.629  11.288  11.288
   15   2HG2  ILE  91          1HG2      ILE  91  -4.691  11.921  11.921
   16   3HG2  ILE  91          3HG2      ILE  91  -2.918  12.129  12.129
   17   1HD1  ILE  91          2HD1      ILE  91  -5.003  11.570  11.570
   18   2HD1  ILE  91          1HD1      ILE  91  -4.567  12.964  12.964
   19   3HD1  ILE  91          3HD1      ILE  91  -6.305  12.593  12.593
   20    H    GLN  92           H        GLN  92  -0.951  11.782  11.782
   21    HA   GLN  92           HA       GLN  92   1.067  13.382  13.382
   22   1HB   GLN  92          2HB       GLN  92   1.297  10.624  10.624
   23   2HB   GLN  92          1HB       GLN  92   2.642  11.781  11.781
   24   1HG   GLN  92          2HG       GLN  92   0.349  12.102  12.102
   25   2HG   GLN  92          1HG       GLN  92   2.030  11.614  11.614
   26   1HE2  GLN  92          1HE2      GLN  92  -0.192  14.181  14.181
   27   2HE2  GLN  92          2HE2      GLN  92   0.907  15.522  15.522
   28    H    VAL  93           H        VAL  93   2.510  12.078  12.078
   29    HA   VAL  93           HA       VAL  93   0.927   9.966   9.966
   30    HB   VAL  93           HB       VAL  93   3.314  11.451  11.451
   31   1HG1  VAL  93          2HG1      VAL  93   1.958   8.760   8.760
   32   2HG1  VAL  93          1HG1      VAL  93   2.933   9.663   9.663
   33   3HG1  VAL  93          3HG1      VAL  93   3.765   8.995   8.995
   34   1HG2  VAL  93          2HG2      VAL  93   0.728  12.070  12.070
   35   2HG2  VAL  93          1HG2      VAL  93   1.688  11.716  11.716
   36   3HG2  VAL  93          3HG2      VAL  93   0.694  10.408  10.408
   37    H    LYS  94           H        LYS  94   1.335   7.821   7.821
   38    HA   LYS  94           HA       LYS  94   4.237   7.598   7.598
   39   1HB   LYS  94          2HB       LYS  94   2.221   5.413   5.413
   40   2HB   LYS  94          1HB       LYS  94   3.830   5.521   5.521
   41   1HG   LYS  94          2HG       LYS  94   1.488   7.405   7.405
   42   2HG   LYS  94          1HG       LYS  94   1.877   5.998   5.998
   43   1HD   LYS  94          2HD       LYS  94   3.795   8.371   8.371
   44   2HD   LYS  94          1HD       LYS  94   2.686   8.203   8.203
   45   1HE   LYS  94          2HE       LYS  94   3.822   6.070   6.070
   46   2HE   LYS  94          1HE       LYS  94   4.999   6.274   6.274
   47   1HZ   LYS  94          3HZ       LYS  94   4.539   8.187   8.187
   48   2HZ   LYS  94          2HZ       LYS  94   5.851   7.122   7.122
   49   3HZ   LYS  94          1HZ       LYS  94   5.639   8.385   8.385
   50    H    GLU  95           H        GLU  95   5.126   5.366   5.366
   51    HA   GLU  95           HA       GLU  95   3.887   4.818   4.818
   52   1HB   GLU  95          2HB       GLU  95   5.735   6.593   6.593
   53   2HB   GLU  95          1HB       GLU  95   6.770   5.248   5.248
   54   1HG   GLU  95          2HG       GLU  95   6.374   3.982   3.982
   55   2HG   GLU  95          1HG       GLU  95   5.289   5.313   5.313
   56    H    ILE  96           H        ILE  96   4.380   2.777   2.777
   57    HA   ILE  96           HA       ILE  96   6.189   1.118   1.118
   58    HB   ILE  96           HB       ILE  96   3.482   0.803   0.803
   59   1HG1  ILE  96          2HG1      ILE  96   3.840  -1.629  -1.629
   60   2HG1  ILE  96          1HG1      ILE  96   5.449  -1.558  -1.558
   61   1HG2  ILE  96          1HG2      ILE  96   3.076   0.551   0.551
   62   2HG2  ILE  96          3HG2      ILE  96   3.969  -1.046  -1.046
   63   3HG2  ILE  96          2HG2      ILE  96   2.532  -0.837  -0.837
   64   1HD1  ILE  96          3HD1      ILE  96   4.555   0.001   0.001
   65   2HD1  ILE  96          2HD1      ILE  96   5.590  -1.470  -1.470
   66   3HD1  ILE  96          1HD1      ILE  96   6.210   0.067   0.067
   67    H    LYS  97           H        LYS  97   7.066  -0.661  -0.661
   68    HA   LYS  97           HA       LYS  97   6.311   0.032   0.032
   69   1HB   LYS  97          2HB       LYS  97   8.908  -1.358  -1.358
   70   2HB   LYS  97          1HB       LYS  97   8.194  -1.016  -1.016
   71   1HG   LYS  97          2HG       LYS  97   8.313   1.446   1.446
   72   2HG   LYS  97          1HG       LYS  97   9.114   1.100   1.100
   73   1HD   LYS  97          2HD       LYS  97  11.015   0.012   0.012
   74   2HD   LYS  97          1HD       LYS  97  10.222   0.322   0.322
   75   1HE   LYS  97          2HE       LYS  97  11.101   2.531   2.531
   76   2HE   LYS  97          1HE       LYS  97  12.030   2.005   2.005
   77   1HZ   LYS  97          2HZ       LYS  97   9.274   3.118   3.118
   78   2HZ   LYS  97          1HZ       LYS  97  10.696   3.942   3.942
   79   3HZ   LYS  97          3HZ       LYS  97  10.157   2.632   2.632
   80    H    PHE  98           H        PHE  98   6.012  -1.767  -1.767
   81    HA   PHE  98           HA       PHE  98   5.872  -4.355  -4.355
   82   1HB   PHE  98          2HB       PHE  98   3.621  -2.890  -2.890
   83   2HB   PHE  98          1HB       PHE  98   3.645  -4.619  -4.619
   84    HD1  PHE  98          1HD       PHE  98   4.511  -5.176  -5.176
   85    HD2  PHE  98          2HD       PHE  98   1.827  -2.834  -2.834
   86    HE1  PHE  98          1HE       PHE  98   3.208  -4.909  -4.909
   87    HE2  PHE  98          2HE       PHE  98   0.504  -2.385  -2.385
   88    HZ   PHE  98           HZ       PHE  98   1.078  -3.681  -3.681
   89    H    ARG  99           H        ARG  99   6.884  -5.826  -5.826
   90    HA   ARG  99           HA       ARG  99   7.789  -5.065  -5.065
   91   1HB   ARG  99          2HB       ARG  99   9.150  -7.129  -7.129
   92   2HB   ARG  99          1HB       ARG  99   9.114  -6.148  -6.148
   93   1HG   ARG  99          2HG       ARG  99   7.852  -7.631  -7.631
   94   2HG   ARG  99          1HG       ARG  99   7.121  -8.440  -8.440
   95   1HD   ARG  99          2HD       ARG  99  10.098  -8.728  -8.728
   96   2HD   ARG  99          1HD       ARG  99   8.780  -9.910  -9.910
   97    HE   ARG  99           HE       ARG  99   8.683  -9.220  -9.220
   98   1HH1  ARG  99          1HH2      ARG  99  10.487 -11.124 -11.124
   99   2HH1  ARG  99          2HH2      ARG  99  11.002 -12.334 -12.334
  100   1HH2  ARG  99          1HH1      ARG  99   9.383 -10.861 -10.861
  101   2HH2  ARG  99          2HH1      ARG  99  10.364 -12.183 -12.183
  102    HA   PRO 100           HA       PRO 100   5.293  -7.583  -7.583
  103   1HB   PRO 100          2HB       PRO 100   7.706  -9.497  -9.497
  104   2HB   PRO 100          1HB       PRO 100   6.741  -8.967  -8.967
  105   1HG   PRO 100          2HG       PRO 100   9.185  -7.860  -7.860
  106   2HG   PRO 100          1HG       PRO 100   8.002  -6.949  -6.949
  107   1HD   PRO 100          2HD       PRO 100   8.746  -6.299  -6.299
  108   2HD   PRO 100          1HD       PRO 100   7.372  -5.601  -5.601
  109    H    GLY 101           H        GLY 101   3.967  -9.288  -9.288
  110   1HA   GLY 101          2HA       GLY 101   2.610 -10.245 -10.245
  111   2HA   GLY 101          1HA       GLY 101   3.086 -11.390 -11.390
  112    H    THR 102           H        THR 102   2.766 -10.742 -10.742
  113    HA   THR 102           HA       THR 102   5.221 -11.945 -11.945
  114    HB   THR 102           HB       THR 102   3.519 -10.223 -10.223
  115    HG1  THR 102          1HG       THR 102   4.909  -9.322  -9.322
  116   1HG2  THR 102          1HG2      THR 102   6.522 -10.399 -10.399
  117   2HG2  THR 102          3HG2      THR 102   5.830  -9.202  -9.202
  118   3HG2  THR 102          2HG2      THR 102   5.801 -10.951 -10.951
  119    H    ASP 103           H        ASP 103   4.177 -11.779 -11.779
  120    HA   ASP 103           HA       ASP 103   3.684 -14.636 -14.636
  121   1HB   ASP 103          2HB       ASP 103   5.577 -12.843 -12.843
  122   2HB   ASP 103          1HB       ASP 103   4.697 -12.941 -12.941
  123    H    GLU 104           H        GLU 104   3.013 -15.265 -15.265
  124    HA   GLU 104           HA       GLU 104   0.675 -13.788 -13.788
  125   1HB   GLU 104          2HB       GLU 104   1.994 -16.192 -16.192
  126   2HB   GLU 104          1HB       GLU 104   0.454 -15.440 -15.440
  127   1HG   GLU 104          2HG       GLU 104  -0.615 -16.034 -16.034
  128   2HG   GLU 104          1HG       GLU 104   0.945 -16.746 -16.746
  129    H    GLY 105           H        GLY 105   3.430 -14.933 -14.933
  130   1HA   GLY 105          2HA       GLY 105   3.172 -12.322 -12.322
  131   2HA   GLY 105          1HA       GLY 105   3.778 -13.845 -13.845
  132    H    ASP 106           H        ASP 106   4.511 -12.410 -12.410
  133    HA   ASP 106           HA       ASP 106   6.759 -11.055 -11.055
  134   1HB   ASP 106          2HB       ASP 106   7.225 -12.381 -12.381
  135   2HB   ASP 106          1HB       ASP 106   6.257 -11.192 -11.192
  136    H    TYR 107           H        TYR 107   3.825 -11.011 -11.011
  137    HA   TYR 107           HA       TYR 107   4.229  -8.152  -8.152
  138   1HB   TYR 107          2HB       TYR 107   3.517 -10.052 -10.052
  139   2HB   TYR 107          1HB       TYR 107   2.044 -10.161 -10.161
  140    HD1  TYR 107          2HD       TYR 107   2.245  -6.722  -6.722
  141    HD2  TYR 107          1HD       TYR 107   1.548 -10.443 -10.443
  142    HE1  TYR 107          2HE       TYR 107   0.070  -5.894  -5.894
  143    HE2  TYR 107          1HE       TYR 107  -0.354  -9.436  -9.436
  144    HH   TYR 107           HH       TYR 107  -1.569  -6.249  -6.249
  145    H    GLN 108           H        GLN 108   1.286 -10.083 -10.083
  146    HA   GLN 108           HA       GLN 108   0.189  -8.073  -8.073
  147   1HB   GLN 108          2HB       GLN 108  -0.666 -10.623 -10.623
  148   2HB   GLN 108          1HB       GLN 108  -1.546  -9.282  -9.282
  149   1HG   GLN 108          2HG       GLN 108   0.087 -11.152 -11.152
  150   2HG   GLN 108          1HG       GLN 108  -1.366 -11.684 -11.684
  151   1HE2  GLN 108          1HE2      GLN 108  -0.239  -8.465  -8.465
  152   2HE2  GLN 108          2HE2      GLN 108  -1.585  -8.209  -8.209
  153    H    VAL 109           H        VAL 109   2.767  -9.602  -9.602
  154    HA   VAL 109           HA       VAL 109   2.399  -8.840  -8.840
  155    HB   VAL 109           HB       VAL 109   4.931  -9.004  -9.004
  156   1HG1  VAL 109          3HG1      VAL 109   4.594  -8.379  -8.379
  157   2HG1  VAL 109          2HG1      VAL 109   6.114  -9.001  -9.001
  158   3HG1  VAL 109          1HG1      VAL 109   5.504  -7.398  -7.398
  159   1HG2  VAL 109          2HG2      VAL 109   3.601 -11.128 -11.128
  160   2HG2  VAL 109          1HG2      VAL 109   5.287 -11.093 -11.093
  161   3HG2  VAL 109          3HG2      VAL 109   3.892 -10.770 -10.770
  162    H    LYS 110           H        LYS 110   3.702  -7.130  -7.130
  163    HA   LYS 110           HA       LYS 110   3.631  -4.644  -4.644
  164   1HB   LYS 110          2HB       LYS 110   4.683  -5.442  -5.442
  165   2HB   LYS 110          1HB       LYS 110   4.637  -3.765  -3.765
  166   1HG   LYS 110          2HG       LYS 110   6.266  -6.119  -6.119
  167   2HG   LYS 110          1HG       LYS 110   6.741  -4.406  -4.406
  168   1HD   LYS 110          2HD       LYS 110   5.899  -3.567  -3.567
  169   2HD   LYS 110          1HD       LYS 110   5.320  -5.207  -5.207
  170   1HE   LYS 110          2HE       LYS 110   7.441  -4.750  -4.750
  171   2HE   LYS 110          1HE       LYS 110   7.716  -6.043  -6.043
  172   1HZ   LYS 110          1HZ       LYS 110   8.562  -4.339  -4.339
  173   2HZ   LYS 110          3HZ       LYS 110   8.325  -3.147  -3.147
  174   3HZ   LYS 110          2HZ       LYS 110   9.442  -4.400  -4.400
  175    H    LEU 111           H        LEU 111   1.336  -6.303  -6.303
  176    HA   LEU 111           HA       LEU 111  -0.049  -3.932  -3.932
  177   1HB   LEU 111          2HB       LEU 111  -0.350  -6.229  -6.229
  178   2HB   LEU 111          1HB       LEU 111  -1.185  -6.725  -6.725
  179    HG   LEU 111           HG       LEU 111  -2.108  -4.274  -4.274
  180   1HD1  LEU 111          2HD1      LEU 111  -1.712  -6.109  -6.109
  181   2HD1  LEU 111          1HD1      LEU 111  -2.812  -7.177  -7.177
  182   3HD1  LEU 111          3HD1      LEU 111  -3.458  -5.678  -5.678
  183   1HD2  LEU 111          3HD2      LEU 111  -3.458  -6.504  -6.504
  184   2HD2  LEU 111          2HD2      LEU 111  -3.331  -4.750  -4.750
  185   3HD2  LEU 111          1HD2      LEU 111  -4.401  -5.299  -5.299
  186    H    ARG 112           H        ARG 112   0.499  -6.131  -6.131
  187    HA   ARG 112           HA       ARG 112  -1.295  -4.855  -4.855
  188   1HB   ARG 112          2HB       ARG 112  -0.065  -7.025  -7.025
  189   2HB   ARG 112          1HB       ARG 112   1.315  -5.990  -5.990
  190   1HG   ARG 112          2HG       ARG 112  -0.180  -4.807  -4.807
  191   2HG   ARG 112          1HG       ARG 112  -1.504  -5.943  -5.943
  192   1HD   ARG 112          2HD       ARG 112  -0.159  -7.863  -7.863
  193   2HD   ARG 112          1HD       ARG 112   1.262  -6.786  -6.786
  194    HE   ARG 112           HE       ARG 112  -1.244  -6.952  -6.952
  195   1HH1  ARG 112          1HH1      ARG 112   1.727  -5.098  -5.098
  196   2HH1  ARG 112          2HH1      ARG 112   1.755  -4.284  -4.284
  197   1HH2  ARG 112          1HH2      ARG 112  -1.178  -5.844  -5.844
  198   2HH2  ARG 112          2HH2      ARG 112   0.087  -4.711  -4.711
  199    H    SER 113           H        SER 113   2.264  -4.055  -4.055
  200    HA   SER 113           HA       SER 113   2.444  -2.067  -2.067
  201   1HB   SER 113          2HB       SER 113   4.300  -2.881  -2.881
  202   2HB   SER 113          1HB       SER 113   3.678  -2.094  -2.094
  203    HG   SER 113           HG       SER 113   3.799  -0.123  -0.123
  204    H    LEU 114           H        LEU 114   1.034  -1.969  -1.969
  205    HA   LEU 114           HA       LEU 114   0.496   0.818   0.818
  206   1HB   LEU 114          2HB       LEU 114  -0.772  -1.755  -1.755
  207   2HB   LEU 114          1HB       LEU 114  -1.467  -0.146  -0.146
  208    HG   LEU 114           HG       LEU 114   1.428  -0.951  -0.951
  209   1HD1  LEU 114          3HD1      LEU 114  -0.398  -2.236  -2.236
  210   2HD1  LEU 114          2HD1      LEU 114  -1.086  -0.675  -0.675
  211   3HD1  LEU 114          1HD1      LEU 114   0.560  -1.204  -1.204
  212   1HD2  LEU 114          3HD2      LEU 114  -0.362   1.517   1.517
  213   2HD2  LEU 114          2HD2      LEU 114   1.230   1.427   1.427
  214   3HD2  LEU 114          1HD2      LEU 114   1.155   1.272   1.272
  215    H    ILE 115           H        ILE 115  -1.551  -1.942  -1.942
  216    HA   ILE 115           HA       ILE 115  -3.821  -0.393  -0.393
  217    HB   ILE 115           HB       ILE 115  -3.224  -1.935  -1.935
  218   1HG1  ILE 115          2HG1      ILE 115  -2.610  -3.560  -3.560
  219   2HG1  ILE 115          1HG1      ILE 115  -4.107  -4.001  -4.001
  220   1HG2  ILE 115          3HG2      ILE 115  -5.574  -1.131  -1.131
  221   2HG2  ILE 115          2HG2      ILE 115  -5.750  -2.273  -2.273
  222   3HG2  ILE 115          1HG2      ILE 115  -5.182  -0.591  -0.591
  223   1HD1  ILE 115          3HD1      ILE 115  -5.449  -3.119  -3.119
  224   2HD1  ILE 115          2HD1      ILE 115  -3.849  -2.824  -2.824
  225   3HD1  ILE 115          1HD1      ILE 115  -4.390  -4.511  -4.511
  226    H    ARG 116           H        ARG 116  -1.203  -0.805  -0.805
  227    HA   ARG 116           HA       ARG 116  -2.020   0.772   0.772
  228   1HB   ARG 116          2HB       ARG 116   0.005  -0.868  -0.868
  229   2HB   ARG 116          1HB       ARG 116   0.913   0.468   0.468
  230   1HG   ARG 116          2HG       ARG 116   1.414   0.303   0.303
  231   2HG   ARG 116          1HG       ARG 116   0.659   1.883   1.883
  232   1HD   ARG 116          2HD       ARG 116  -0.182   0.846   0.846
  233   2HD   ARG 116          1HD       ARG 116  -1.511   1.114   1.114
  234    HE   ARG 116           HE       ARG 116  -0.339  -1.550  -1.550
  235   1HH1  ARG 116          1HH2      ARG 116  -2.542   0.470   0.470
  236   2HH1  ARG 116          2HH2      ARG 116  -3.593  -0.838  -0.838
  237   1HH2  ARG 116          1HH1      ARG 116  -1.768  -3.322  -3.322
  238   2HH2  ARG 116          2HH1      ARG 116  -3.145  -3.021  -3.021
  239    H    PHE 117           H        PHE 117  -0.111   1.728   1.728
  240    HA   PHE 117           HA       PHE 117   0.209   4.334   4.334
  241   1HB   PHE 117          2HB       PHE 117  -0.345   3.007   3.007
  242   2HB   PHE 117          1HB       PHE 117   0.328   4.646   4.646
  243    HD1  PHE 117          2HD       PHE 117   1.889   2.759   2.759
  244    HD2  PHE 117          1HD       PHE 117   1.389   3.157   3.157
  245    HE1  PHE 117          2HE       PHE 117   4.227   2.050   2.050
  246    HE2  PHE 117          1HE       PHE 117   3.737   2.271   2.271
  247    HZ   PHE 117           HZ       PHE 117   5.166   1.807   1.807
  248    H    LEU 118           H        LEU 118  -2.417   2.753   2.753
  249    HA   LEU 118           HA       LEU 118  -3.760   4.927   4.927
  250   1HB   LEU 118          2HB       LEU 118  -4.107   2.222   2.222
  251   2HB   LEU 118          1HB       LEU 118  -5.584   2.894   2.894
  252    HG   LEU 118           HG       LEU 118  -5.038   4.860   4.860
  253   1HD1  LEU 118          2HD1      LEU 118  -4.019   2.154   2.154
  254   2HD1  LEU 118          1HD1      LEU 118  -4.780   3.379   3.379
  255   3HD1  LEU 118          3HD1      LEU 118  -3.341   3.847   3.847
  256   1HD2  LEU 118          3HD2      LEU 118  -6.858   2.506   2.506
  257   2HD2  LEU 118          2HD2      LEU 118  -7.058   4.265   4.265
  258   3HD2  LEU 118          1HD2      LEU 118  -6.925   3.778   3.778
  259    H    GLU 119           H        GLU 119  -4.169   2.872   2.872
  260    HA   GLU 119           HA       GLU 119  -6.563   4.085   4.085
  261   1HB   GLU 119          2HB       GLU 119  -6.840   2.249   2.249
  262   2HB   GLU 119          1HB       GLU 119  -5.954   1.612   1.612
  263   1HG   GLU 119          2HG       GLU 119  -3.809   1.744   1.744
  264   2HG   GLU 119          1HG       GLU 119  -4.778   2.155   2.155
  265    H    GLU 120           H        GLU 120  -3.180   4.553   4.553
  266    HA   GLU 120           HA       GLU 120  -3.839   5.989   5.989
  267   1HB   GLU 120          2HB       GLU 120  -1.494   6.645   6.645
  268   2HB   GLU 120          1HB       GLU 120  -1.650   4.879   4.879
  269   1HG   GLU 120          2HG       GLU 120  -1.014   5.271   5.271
  270   2HG   GLU 120          1HG       GLU 120  -0.861   7.040   7.040
  271    H    GLY 121           H        GLY 121  -4.454   6.457   6.457
  272   1HA   GLY 121          2HA       GLY 121  -5.554   8.109   8.109
  273   2HA   GLY 121          1HA       GLY 121  -5.056   9.182   9.182
  274    H    ASP 122           H        ASP 122  -3.574   7.342   7.342
  275    HA   ASP 122           HA       ASP 122  -2.396   9.829   9.829
  276   1HB   ASP 122          2HB       ASP 122  -0.884   7.215   7.215
  277   2HB   ASP 122          1HB       ASP 122  -0.274   8.841   8.841
  278    H    LYS 123           H        LYS 123  -1.629   9.443   9.443
  279    HA   LYS 123           HA       LYS 123  -3.626   7.823   7.823
  280   1HB   LYS 123          2HB       LYS 123  -3.716  10.386  10.386
  281   2HB   LYS 123          1HB       LYS 123  -2.042  10.335  10.335
  282   1HG   LYS 123          2HG       LYS 123  -4.615   9.070   9.070
  283   2HG   LYS 123          1HG       LYS 123  -3.988  10.653  10.653
  284   1HD   LYS 123          2HD       LYS 123  -2.237   8.147   8.147
  285   2HD   LYS 123          1HD       LYS 123  -3.420   8.566   8.566
  286   1HE   LYS 123          2HE       LYS 123  -1.208  10.316  10.316
  287   2HE   LYS 123          1HE       LYS 123  -1.019   9.322   9.322
  288   1HZ   LYS 123          1HZ       LYS 123  -2.968  11.543  11.543
  289   2HZ   LYS 123          3HZ       LYS 123  -1.510  11.644  11.644
  290   3HZ   LYS 123          2HZ       LYS 123  -2.753  10.622  10.622
  291    H    ALA 124           H        ALA 124  -2.577   5.920   5.920
  292    HA   ALA 124           HA       ALA 124   0.317   6.008   6.008
  293   1HB   ALA 124          2HB       ALA 124  -1.743   3.778   3.778
  294   2HB   ALA 124          1HB       ALA 124   0.056   3.534   3.534
  295   3HB   ALA 124          3HB       ALA 124  -0.940   4.132   4.132
  296    H    LYS 125           H        LYS 125   1.717   5.459   5.459
  297    HA   LYS 125           HA       LYS 125  -0.014   5.080   5.080
  298   1HB   LYS 125          2HB       LYS 125   0.870   7.471   7.471
  299   2HB   LYS 125          1HB       LYS 125   2.486   6.847   6.847
  300   1HG   LYS 125          2HG       LYS 125   2.863   5.983   5.983
  301   2HG   LYS 125          1HG       LYS 125   1.240   6.578   6.578
  302   1HD   LYS 125          2HD       LYS 125   3.439   8.361   8.361
  303   2HD   LYS 125          1HD       LYS 125   3.317   8.033   8.033
  304   1HE   LYS 125          2HE       LYS 125   1.079   9.041   9.041
  305   2HE   LYS 125          1HE       LYS 125   1.095   9.379   9.379
  306   1HZ   LYS 125          1HZ       LYS 125   3.014  10.434  10.434
  307   2HZ   LYS 125          3HZ       LYS 125   1.738  11.287  11.287
  308   3HZ   LYS 125          2HZ       LYS 125   3.041  10.742  10.742
  309    H    ILE 126           H        ILE 126   0.598   3.230   3.230
  310    HA   ILE 126           HA       ILE 126   2.994   1.883   1.883
  311    HB   ILE 126           HB       ILE 126   1.273   1.453   1.453
  312   1HG1  ILE 126          2HG1      ILE 126  -0.395   1.685   1.685
  313   2HG1  ILE 126          1HG1      ILE 126  -0.159  -0.064  -0.064
  314   1HG2  ILE 126          1HG2      ILE 126   2.925  -0.301  -0.301
  315   2HG2  ILE 126          3HG2      ILE 126   1.925  -0.935  -0.935
  316   3HG2  ILE 126          2HG2      ILE 126   3.361   0.070   0.070
  317   1HD1  ILE 126          2HD1      ILE 126   1.218  -0.202  -0.202
  318   2HD1  ILE 126          1HD1      ILE 126   0.815   1.521   1.521
  319   3HD1  ILE 126          3HD1      ILE 126  -0.494   0.277   0.277
  320    H    THR 127           H        THR 127   4.935   1.978   1.978
  321    HA   THR 127           HA       THR 127   4.780   3.118   3.118
  322    HB   THR 127           HB       THR 127   7.259   2.674   2.674
  323    HG1  THR 127          1HG       THR 127   5.957   4.296   4.296
  324   1HG2  THR 127          3HG2      THR 127   6.599   4.073   4.073
  325   2HG2  THR 127          2HG2      THR 127   8.197   4.233   4.233
  326   3HG2  THR 127          1HG2      THR 127   7.668   2.624   2.624
  327    H    LEU 128           H        LEU 128   4.619   1.532   1.532
  328    HA   LEU 128           HA       LEU 128   5.410  -1.179  -1.179
  329   1HB   LEU 128          2HB       LEU 128   4.154   0.481   0.481
  330   2HB   LEU 128          1HB       LEU 128   5.504  -0.384  -0.384
  331    HG   LEU 128           HG       LEU 128   3.348  -1.680  -1.680
  332   1HD1  LEU 128          2HD1      LEU 128   2.427  -0.263  -0.263
  333   2HD1  LEU 128          1HD1      LEU 128   3.186  -1.269  -1.269
  334   3HD1  LEU 128          3HD1      LEU 128   1.957  -1.985  -1.985
  335   1HD2  LEU 128          1HD2      LEU 128   5.359  -3.146  -3.146
  336   2HD2  LEU 128          3HD2      LEU 128   3.857  -3.844  -3.844
  337   3HD2  LEU 128          2HD2      LEU 128   5.100  -3.107  -3.107
  338    H    ARG 129           H        ARG 129   7.366  -2.182  -2.182
  339    HA   ARG 129           HA       ARG 129   9.231  -0.526  -0.526
  340   1HB   ARG 129          2HB       ARG 129   9.860  -0.159  -0.159
  341   2HB   ARG 129          1HB       ARG 129   9.861  -1.940  -1.940
  342   1HG   ARG 129          2HG       ARG 129  11.751  -2.220  -2.220
  343   2HG   ARG 129          1HG       ARG 129  11.516  -0.576  -0.576
  344   1HD   ARG 129          2HD       ARG 129  12.523  -1.236  -1.236
  345   2HD   ARG 129          1HD       ARG 129  13.577  -0.741  -0.741
  346    HE   ARG 129           HE       ARG 129  11.800   0.985   0.985
  347   1HH1  ARG 129          1HH1      ARG 129  13.547   0.630   0.630
  348   2HH1  ARG 129          2HH1      ARG 129  13.676   2.336   2.336
  349   1HH2  ARG 129          1HH2      ARG 129  11.990   3.267   3.267
  350   2HH2  ARG 129          2HH2      ARG 129  12.780   3.852   3.852
  351    H    PHE 130           H        PHE 130   9.016  -1.689  -1.689
  352    HA   PHE 130           HA       PHE 130   8.190  -4.419  -4.419
  353   1HB   PHE 130          2HB       PHE 130   9.327  -2.258  -2.258
  354   2HB   PHE 130          1HB       PHE 130   8.833  -3.943  -3.943
  355    HD1  PHE 130          1HD       PHE 130   6.659  -4.781  -4.781
  356    HD2  PHE 130          2HD       PHE 130   7.724  -0.675  -0.675
  357    HE1  PHE 130          1HE       PHE 130   4.342  -4.118  -4.118
  358    HE2  PHE 130          2HE       PHE 130   5.310  -0.081  -0.081
  359    HZ   PHE 130           HZ       PHE 130   3.651  -1.814  -1.814
  360    H    ARG 131           H        ARG 131   9.502  -6.134  -6.134
  361    HA   ARG 131           HA       ARG 131  12.342  -5.700  -5.700
  362   1HB   ARG 131          2HB       ARG 131  11.136  -8.269  -8.269
  363   2HB   ARG 131          1HB       ARG 131  12.880  -7.937  -7.937
  364   1HG   ARG 131          2HG       ARG 131  12.807  -6.140  -6.140
  365   2HG   ARG 131          1HG       ARG 131  11.060  -6.476  -6.476
  366   1HD   ARG 131          2HD       ARG 131  11.616  -8.834  -8.834
  367   2HD   ARG 131          1HD       ARG 131  13.386  -8.427  -8.427
  368    HE   ARG 131           HE       ARG 131  11.993  -6.446  -6.446
  369   1HH1  ARG 131          1HH2      ARG 131  13.266  -9.778  -9.778
  370   2HH1  ARG 131          2HH2      ARG 131  13.544  -9.823  -9.823
  371   1HH2  ARG 131          1HH1      ARG 131  12.371  -6.518  -6.518
  372   2HH2  ARG 131          2HH1      ARG 131  13.030  -7.942  -7.942
  373    H    GLY 132           H        GLY 132   9.898  -5.537  -5.537
  374   1HA   GLY 132          2HA       GLY 132   9.543  -7.830  -7.830
  375   2HA   GLY 132          1HA       GLY 132   8.872  -6.176  -6.176
  376    H    ARG 133           H        ARG 133   9.401  -5.166  -5.166
  377    HA   ARG 133           HA       ARG 133  12.085  -5.569  -5.569
  378   1HB   ARG 133          2HB       ARG 133  11.412  -5.089  -5.089
  379   2HB   ARG 133          1HB       ARG 133  10.476  -6.466  -6.466
  380   1HG   ARG 133          2HG       ARG 133   8.520  -4.921  -4.921
  381   2HG   ARG 133          1HG       ARG 133   9.470  -3.589  -3.589
  382   1HD   ARG 133          2HD       ARG 133   9.660  -4.957  -4.957
  383   2HD   ARG 133          1HD       ARG 133   8.536  -6.180  -6.180
  384    HE   ARG 133           HE       ARG 133   7.906  -3.378  -3.378
  385   1HH1  ARG 133          1HH1      ARG 133   6.791  -6.350  -6.350
  386   2HH1  ARG 133          2HH1      ARG 133   5.113  -5.927  -5.927
  387   1HH2  ARG 133          1HH2      ARG 133   5.647  -2.834  -2.834
  388   2HH2  ARG 133          2HH2      ARG 133   4.456  -3.909  -3.909
  389    H    GLU 134           H        GLU 134  12.098  -3.340  -3.340
  390    HA   GLU 134           HA       GLU 134  13.042  -1.392  -1.392
  391   1HB   GLU 134          2HB       GLU 134  12.195  -1.192  -1.192
  392   2HB   GLU 134          1HB       GLU 134  13.050   0.111   0.111
  393   1HG   GLU 134          2HG       GLU 134  14.979  -1.443  -1.443
  394   2HG   GLU 134          1HG       GLU 134  14.119  -2.748  -2.748
  395    H    MET 135           H        MET 135  10.564  -0.337  -0.337
  396    HA   MET 135           HA       MET 135   9.023   0.877   0.877
  397   1HB   MET 135          2HB       MET 135   9.046   2.042   2.042
  398   2HB   MET 135          1HB       MET 135   8.434   0.557   0.557
  399   1HG   MET 135          2HG       MET 135   6.281   0.733   0.733
  400   2HG   MET 135          1HG       MET 135   6.919   2.019   2.019
  401   1HE   MET 135          3HE       MET 135   4.565   3.038   3.038
  402   2HE   MET 135          2HE       MET 135   4.045   3.500   3.500
  403   3HE   MET 135          1HE       MET 135   4.247   1.767   1.767
  404    H    ALA 136           H        ALA 136   8.014  -0.622  -0.622
  405    HA   ALA 136           HA       ALA 136   8.168  -3.235  -3.235
  406   1HB   ALA 136          1HB       ALA 136   8.802  -2.440  -2.440
  407   2HB   ALA 136          3HB       ALA 136   7.052  -2.249  -2.249
  408   3HB   ALA 136          2HB       ALA 136   7.745  -3.887  -3.887
  409    H    HIS 137           H        HIS 137   6.180  -4.418  -4.418
  410    HA   HIS 137           HA       HIS 137   4.166  -4.455  -4.455
  411   1HB   HIS 137          2HB       HIS 137   4.328  -6.412  -6.412
  412   2HB   HIS 137          1HB       HIS 137   3.486  -6.546  -6.546
  413    HD1  HIS 137          1HD       HIS 137   4.696  -8.542  -8.542
  414    HD2  HIS 137          2HD       HIS 137   7.395  -5.673  -5.673
  415    HE1  HIS 137          1HE       HIS 137   7.056  -9.295  -9.295
  416    H    GLN 138           H        GLN 138   1.951  -4.089  -4.089
  417    HA   GLN 138           HA       GLN 138   1.321  -2.921  -2.921
  418   1HB   GLN 138          2HB       GLN 138  -0.422  -3.193  -3.193
  419   2HB   GLN 138          1HB       GLN 138  -0.877  -2.310  -2.310
  420   1HG   GLN 138          2HG       GLN 138   1.060  -0.734  -0.734
  421   2HG   GLN 138          1HG       GLN 138   1.477  -1.592  -1.592
  422   1HE2  GLN 138          1HE2      GLN 138  -1.174   0.171   0.171
  423   2HE2  GLN 138          2HE2      GLN 138  -1.962   0.778   0.778
  424    H    GLN 139           H        GLN 139   1.619  -5.835  -5.835
  425    HA   GLN 139           HA       GLN 139  -0.723  -7.101  -7.101
  426   1HB   GLN 139          2HB       GLN 139   1.975  -8.466  -8.466
  427   2HB   GLN 139          1HB       GLN 139   0.361  -9.200  -9.200
  428   1HG   GLN 139          2HG       GLN 139  -0.164  -7.723  -7.723
  429   2HG   GLN 139          1HG       GLN 139   1.545  -7.114  -7.114
  430   1HE2  GLN 139          1HE2      GLN 139  -0.441 -10.118 -10.118
  431   2HE2  GLN 139          2HE2      GLN 139   0.768 -11.026 -11.026
  432    H    ILE 140           H        ILE 140   2.842  -6.827  -6.827
  433    HA   ILE 140           HA       ILE 140   3.221  -8.065  -8.065
  434    HB   ILE 140           HB       ILE 140   4.685  -6.056  -6.056
  435   1HG1  ILE 140          2HG1      ILE 140   4.892  -9.090  -9.090
  436   2HG1  ILE 140          1HG1      ILE 140   4.270  -8.395  -8.395
  437   1HG2  ILE 140          1HG2      ILE 140   5.217  -7.642  -7.642
  438   2HG2  ILE 140          3HG2      ILE 140   6.526  -6.838  -6.838
  439   3HG2  ILE 140          2HG2      ILE 140   5.274  -5.845  -5.845
  440   1HD1  ILE 140          2HD1      ILE 140   6.518  -7.199  -7.199
  441   2HD1  ILE 140          1HD1      ILE 140   7.148  -8.260  -8.260
  442   3HD1  ILE 140          3HD1      ILE 140   6.535  -8.995  -8.995
  443    H    GLY 141           H        GLY 141   2.259  -4.743  -4.743
  444   1HA   GLY 141          2HA       GLY 141   2.424  -4.066  -4.066
  445   2HA   GLY 141          1HA       GLY 141   1.655  -3.126  -3.126
  446    H    MET 142           H        MET 142  -0.483  -4.663  -4.663
  447    HA   MET 142           HA       MET 142  -2.008  -3.909  -3.909
  448   1HB   MET 142          2HB       MET 142  -3.697  -3.531  -3.531
  449   2HB   MET 142          1HB       MET 142  -2.253  -3.342  -3.342
  450   1HG   MET 142          2HG       MET 142  -2.703  -5.837  -5.837
  451   2HG   MET 142          1HG       MET 142  -4.129  -5.653  -5.653
  452   1HE   MET 142          1HE       MET 142  -5.314  -6.645  -6.645
  453   2HE   MET 142          3HE       MET 142  -5.364  -5.846  -5.846
  454   3HE   MET 142          2HE       MET 142  -3.817  -6.519  -6.519
  455    H    GLU 143           H        GLU 143  -0.712  -7.071  -7.071
  456    HA   GLU 143           HA       GLU 143  -2.900  -8.119  -8.119
  457   1HB   GLU 143          2HB       GLU 143  -0.689  -9.508  -9.508
  458   2HB   GLU 143          1HB       GLU 143  -0.104  -9.053  -9.053
  459   1HG   GLU 143          2HG       GLU 143  -1.082 -11.069 -11.069
  460   2HG   GLU 143          1HG       GLU 143  -2.486 -10.044 -10.044
  461    H    VAL 144           H        VAL 144   0.177  -6.674  -6.674
  462    HA   VAL 144           HA       VAL 144  -0.247  -7.393  -7.393
  463    HB   VAL 144           HB       VAL 144   1.681  -5.328  -5.328
  464   1HG1  VAL 144          3HG1      VAL 144   1.340  -7.053  -7.053
  465   2HG1  VAL 144          2HG1      VAL 144   2.904  -6.311  -6.311
  466   3HG1  VAL 144          1HG1      VAL 144   1.488  -5.257  -5.257
  467   1HG2  VAL 144          1HG2      VAL 144   1.256  -8.340  -8.340
  468   2HG2  VAL 144          3HG2      VAL 144   1.799  -7.394  -7.394
  469   3HG2  VAL 144          2HG2      VAL 144   2.959  -7.679  -7.679
  470    H    LEU 145           H        LEU 145  -0.236  -4.222  -4.222
  471    HA   LEU 145           HA       LEU 145  -1.083  -2.652  -2.652
  472   1HB   LEU 145          2HB       LEU 145  -1.698  -2.746  -2.746
  473   2HB   LEU 145          1HB       LEU 145  -2.137  -1.306  -1.306
  474    HG   LEU 145           HG       LEU 145   0.640  -2.392  -2.392
  475   1HD1  LEU 145          3HD1      LEU 145  -1.179  -0.058  -0.058
  476   2HD1  LEU 145          2HD1      LEU 145   0.601   0.156   0.156
  477   3HD1  LEU 145          1HD1      LEU 145  -0.230  -1.165  -1.165
  478   1HD2  LEU 145          2HD2      LEU 145  -0.210  -0.439  -0.439
  479   2HD2  LEU 145          1HD2      LEU 145   0.831  -1.865  -1.865
  480   3HD2  LEU 145          3HD2      LEU 145   1.462  -0.404  -0.404
  481    H    ASN 146           H        ASN 146  -3.114  -4.098  -4.098
  482    HA   ASN 146           HA       ASN 146  -5.654  -3.321  -3.321
  483   1HB   ASN 146          2HB       ASN 146  -4.344  -4.457  -4.457
  484   2HB   ASN 146          1HB       ASN 146  -5.234  -5.898  -5.898
  485   1HD2  ASN 146          1HD2      ASN 146  -6.064  -6.313  -6.313
  486   2HD2  ASN 146          2HD2      ASN 146  -7.054  -5.325  -5.325
  487    H    ARG 147           H        ARG 147  -3.605  -6.256  -6.256
  488    HA   ARG 147           HA       ARG 147  -5.813  -7.220  -7.220
  489   1HB   ARG 147          2HB       ARG 147  -4.420  -8.719  -8.719
  490   2HB   ARG 147          1HB       ARG 147  -2.926  -7.854  -7.854
  491   1HG   ARG 147          2HG       ARG 147  -2.945  -8.923  -8.923
  492   2HG   ARG 147          1HG       ARG 147  -4.766  -9.105  -9.105
  493   1HD   ARG 147          2HD       ARG 147  -3.497 -11.334 -11.334
  494   2HD   ARG 147          1HD       ARG 147  -4.381 -10.980 -10.980
  495    HE   ARG 147           HE       ARG 147  -1.889  -9.761  -9.761
  496   1HH1  ARG 147          1HH1      ARG 147  -2.966 -13.053 -13.053
  497   2HH1  ARG 147          2HH1      ARG 147  -1.504 -13.818 -13.818
  498   1HH2  ARG 147          1HH2      ARG 147   0.072 -10.805 -10.805
  499   2HH2  ARG 147          2HH2      ARG 147   0.246 -12.524 -12.524
  500    H    VAL 148           H        VAL 148  -3.306  -4.696  -4.696
  501    HA   VAL 148           HA       VAL 148  -3.216  -5.208  -5.208
  502    HB   VAL 148           HB       VAL 148  -2.868  -2.530  -2.530
  503   1HG1  VAL 148          3HG1      VAL 148  -2.793  -3.356  -3.356
  504   2HG1  VAL 148          2HG1      VAL 148  -1.236  -4.126  -4.126
  505   3HG1  VAL 148          1HG1      VAL 148  -1.438  -2.321  -2.321
  506   1HG2  VAL 148          2HG2      VAL 148  -1.645  -3.939  -3.939
  507   2HG2  VAL 148          1HG2      VAL 148  -0.546  -2.952  -2.952
  508   3HG2  VAL 148          3HG2      VAL 148  -0.775  -4.709  -4.709
  509    H    LYS 149           H        LYS 149  -5.056  -3.001  -3.001
  510    HA   LYS 149           HA       LYS 149  -6.571  -1.565  -1.565
  511   1HB   LYS 149          2HB       LYS 149  -6.396  -1.735  -1.735
  512   2HB   LYS 149          1HB       LYS 149  -7.442  -3.168  -3.168
  513   1HG   LYS 149          2HG       LYS 149  -9.268  -2.181  -2.181
  514   2HG   LYS 149          1HG       LYS 149  -8.556  -0.540  -0.540
  515   1HD   LYS 149          2HD       LYS 149  -8.252  -1.783  -1.783
  516   2HD   LYS 149          1HD       LYS 149  -9.981  -1.193  -1.193
  517   1HE   LYS 149          2HE       LYS 149  -8.989   1.116   1.116
  518   2HE   LYS 149          1HE       LYS 149  -7.438   0.367   0.367
  519   1HZ   LYS 149          3HZ       LYS 149  -8.653  -0.457  -0.457
  520   2HZ   LYS 149          2HZ       LYS 149 -10.094   0.244   0.244
  521   3HZ   LYS 149          1HZ       LYS 149  -8.784   1.232   1.232
  522    H    ASP 150           H        ASP 150  -7.244  -4.858  -4.858
  523    HA   ASP 150           HA       ASP 150  -9.799  -5.056  -5.056
  524   1HB   ASP 150          2HB       ASP 150  -7.644  -6.905  -6.905
  525   2HB   ASP 150          1HB       ASP 150  -9.249  -7.467  -7.467
  526    H    ASP 151           H        ASP 151  -6.536  -6.399  -6.399
  527    HA   ASP 151           HA       ASP 151  -8.007  -7.495  -7.495
  528   1HB   ASP 151          2HB       ASP 151  -5.837  -8.355  -8.355
  529   2HB   ASP 151          1HB       ASP 151  -5.022  -6.994  -6.994
  530    H    LEU 152           H        LEU 152  -6.747  -4.170  -4.170
  531    HA   LEU 152           HA       LEU 152  -6.731  -3.665  -3.665
  532   1HB   LEU 152          2HB       LEU 152  -5.968  -2.146  -2.146
  533   2HB   LEU 152          1HB       LEU 152  -7.289  -1.337  -1.337
  534    HG   LEU 152           HG       LEU 152  -5.210  -0.369  -0.369
  535   1HD1  LEU 152          1HD1      LEU 152  -6.174  -2.290  -2.290
  536   2HD1  LEU 152          3HD1      LEU 152  -5.078  -0.915  -0.915
  537   3HD1  LEU 152          2HD1      LEU 152  -6.734  -0.628  -0.628
  538   1HD2  LEU 152          3HD2      LEU 152  -4.269  -3.213  -3.213
  539   2HD2  LEU 152          2HD2      LEU 152  -3.699  -1.786  -1.786
  540   3HD2  LEU 152          1HD2      LEU 152  -3.342  -1.865  -1.865
  541    H    GLN 153           H        GLN 153  -8.984  -3.329  -3.329
  542    HA   GLN 153           HA       GLN 153 -10.572  -1.606  -1.606
  543   1HB   GLN 153          2HB       GLN 153 -10.479  -3.976  -3.976
  544   2HB   GLN 153          1HB       GLN 153 -11.840  -4.305  -4.305
  545   1HG   GLN 153          2HG       GLN 153 -13.007  -2.262  -2.262
  546   2HG   GLN 153          1HG       GLN 153 -11.426  -2.033  -2.033
  547   1HE2  GLN 153          1HE2      GLN 153 -11.657  -2.630  -2.630
  548   2HE2  GLN 153          2HE2      GLN 153 -12.405  -4.082  -4.082
  549    H    GLU 154           H        GLU 154 -10.544  -3.641  -3.641
  550    HA   GLU 154           HA       GLU 154 -12.928  -3.350  -3.350
  551   1HB   GLU 154          2HB       GLU 154 -10.207  -3.286  -3.286
  552   2HB   GLU 154          1HB       GLU 154 -11.701  -4.094  -4.094
  553   1HG   GLU 154          2HG       GLU 154 -11.318  -5.740  -5.740
  554   2HG   GLU 154          1HG       GLU 154  -9.775  -4.830  -4.830
  555    H    LEU 155           H        LEU 155  -9.989  -1.536  -1.536
  556    HA   LEU 155           HA       LEU 155 -11.152   0.455   0.455
  557   1HB   LEU 155          2HB       LEU 155  -9.380  -1.321  -1.321
  558   2HB   LEU 155          1HB       LEU 155  -8.224  -0.395  -0.395
  559    HG   LEU 155           HG       LEU 155  -9.821   1.199   1.199
  560   1HD1  LEU 155          1HD1      LEU 155  -7.814  -0.943  -0.943
  561   2HD1  LEU 155          3HD1      LEU 155  -8.481   0.384   0.384
  562   3HD1  LEU 155          2HD1      LEU 155  -9.579  -0.880  -0.880
  563   1HD2  LEU 155          3HD2      LEU 155  -7.898   2.166   2.166
  564   2HD2  LEU 155          2HD2      LEU 155  -7.634   2.239   2.239
  565   3HD2  LEU 155          1HD2      LEU 155  -6.780   0.981   0.981
  566    H    ALA 156           H        ALA 156  -8.840  -0.237  -0.237
  567    HA   ALA 156           HA       ALA 156  -8.613   2.696   2.696
  568   1HB   ALA 156          2HB       ALA 156  -6.310   1.392   1.392
  569   2HB   ALA 156          1HB       ALA 156  -6.882   0.647   0.647
  570   3HB   ALA 156          3HB       ALA 156  -6.634   2.389   2.389
  571    H    VAL 157           H        VAL 157  -9.427   3.400   3.400
  572    HA   VAL 157           HA       VAL 157  -8.331   1.261   1.261
  573    HB   VAL 157           HB       VAL 157  -9.684   2.087   2.087
  574   1HG1  VAL 157          3HG1      VAL 157 -11.324   1.606   1.606
  575   2HG1  VAL 157          2HG1      VAL 157 -11.977   1.586   1.586
  576   3HG1  VAL 157          1HG1      VAL 157 -10.731   0.368   0.368
  577   1HG2  VAL 157          2HG2      VAL 157  -9.668   4.657   4.657
  578   2HG2  VAL 157          1HG2      VAL 157 -11.013   4.028   4.028
  579   3HG2  VAL 157          3HG2      VAL 157 -11.162   4.024   4.024
  580    H    VAL 158           H        VAL 158  -7.906   1.775   1.775
  581    HA   VAL 158           HA       VAL 158  -5.719   3.554   3.554
  582    HB   VAL 158           HB       VAL 158  -7.620   2.167   2.167
  583   1HG1  VAL 158          3HG1      VAL 158  -5.040   3.392   3.392
  584   2HG1  VAL 158          2HG1      VAL 158  -5.498   1.828   1.828
  585   3HG1  VAL 158          1HG1      VAL 158  -6.617   3.217   3.217
  586   1HG2  VAL 158          3HG2      VAL 158  -6.732   0.440   0.440
  587   2HG2  VAL 158          2HG2      VAL 158  -6.055   0.157   0.157
  588   3HG2  VAL 158          1HG2      VAL 158  -5.059   0.939   0.939
  589    H    GLU 159           H        GLU 159  -5.779   5.296   5.296
  590    HA   GLU 159           HA       GLU 159  -8.159   6.891   6.891
  591   1HB   GLU 159          2HB       GLU 159  -5.900   7.663   7.663
  592   2HB   GLU 159          1HB       GLU 159  -5.404   7.395   7.395
  593   1HG   GLU 159          2HG       GLU 159  -6.996   9.276   9.276
  594   2HG   GLU 159          1HG       GLU 159  -7.516   9.426   9.426
  595    H    SER 160           H        SER 160  -5.927   5.353   5.353
  596    HA   SER 160           HA       SER 160  -7.690   5.726   5.726
  597   1HB   SER 160          2HB       SER 160  -6.086   7.763   7.763
  598   2HB   SER 160          1HB       SER 160  -4.912   6.554   6.554
  599    HG   SER 160           HG       SER 160  -6.357   6.313   6.313
  600    H    PHE 161           H        PHE 161  -7.113   4.201   4.201
  601    HA   PHE 161           HA       PHE 161  -4.774   2.519   2.519
  602   1HB   PHE 161          2HB       PHE 161  -7.154   1.437   1.437
  603   2HB   PHE 161          1HB       PHE 161  -6.812   1.500   1.500
  604    HD1  PHE 161          1HD       PHE 161  -4.696   0.656   0.656
  605    HD2  PHE 161          2HD       PHE 161  -6.258  -0.286  -0.286
  606    HE1  PHE 161          1HE       PHE 161  -2.862  -1.030  -1.030
  607    HE2  PHE 161          2HE       PHE 161  -4.472  -1.584  -1.584
  608    HZ   PHE 161           HZ       PHE 161  -2.796  -2.172  -2.172
  609    HA   PRO 162           HA       PRO 162  -4.764   5.728   5.728
  610   1HB   PRO 162          2HB       PRO 162  -2.390   7.013   7.013
  611   2HB   PRO 162          1HB       PRO 162  -3.803   6.879   6.879
  612   1HG   PRO 162          2HG       PRO 162  -1.211   5.435   5.435
  613   2HG   PRO 162          1HG       PRO 162  -2.528   5.683   5.683
  614   1HD   PRO 162          2HD       PRO 162  -2.041   3.338   3.338
  615   2HD   PRO 162          1HD       PRO 162  -3.128   3.463   3.463
  616    H    THR 163           H        THR 163  -1.006   5.295   5.295
  617    HA   THR 163           HA       THR 163  -1.569   6.409   6.409
  618    HB   THR 163           HB       THR 163   1.177   6.070   6.070
  619    HG1  THR 163          1HG       THR 163  -0.027   5.690   5.690
  620   1HG2  THR 163          3HG2      THR 163  -0.883   8.351   8.351
  621   2HG2  THR 163          2HG2      THR 163   0.893   8.589   8.589
  622   3HG2  THR 163          1HG2      THR 163   0.285   7.988   7.988
  623    H    LYS 164           H        LYS 164   0.859   6.054   6.054
  624    HA   LYS 164           HA       LYS 164   1.200   3.502   3.502
  625   1HB   LYS 164          2HB       LYS 164   2.292   6.290   6.290
  626   2HB   LYS 164          1HB       LYS 164   2.742   4.763   4.763
  627   1HG   LYS 164          2HG       LYS 164   0.434   4.486   4.486
  628   2HG   LYS 164          1HG       LYS 164  -0.129   5.877   5.877
  629   1HD   LYS 164          2HD       LYS 164   0.090   6.610   6.610
  630   2HD   LYS 164          1HD       LYS 164   1.315   7.435   7.435
  631   1HE   LYS 164          2HE       LYS 164   2.297   6.798   6.798
  632   2HE   LYS 164          1HE       LYS 164   3.084   5.819   5.819
  633   1HZ   LYS 164          2HZ       LYS 164   0.844   4.936   4.936
  634   2HZ   LYS 164          1HZ       LYS 164   2.480   4.511   4.511
  635   3HZ   LYS 164          3HZ       LYS 164   1.606   4.008   4.008
  636    H    ILE 165           H        ILE 165   3.286   2.542   2.542
  637    HA   ILE 165           HA       ILE 165   4.678   3.443   3.443
  638    HB   ILE 165           HB       ILE 165   5.648   1.543   1.543
  639   1HG1  ILE 165          2HG1      ILE 165   3.668   0.889   0.889
  640   2HG1  ILE 165          1HG1      ILE 165   3.201   0.948   0.948
  641   1HG2  ILE 165          3HG2      ILE 165   7.170   2.189   2.189
  642   2HG2  ILE 165          2HG2      ILE 165   5.949   1.419   1.419
  643   3HG2  ILE 165          1HG2      ILE 165   6.844   0.437   0.437
  644   1HD1  ILE 165          1HD1      ILE 165   5.338  -1.007  -1.007
  645   2HD1  ILE 165          3HD1      ILE 165   3.574  -1.358  -1.358
  646   3HD1  ILE 165          2HD1      ILE 165   4.475  -0.964  -0.964
  647    H    GLU 166           H        GLU 166   6.519   4.443   4.443
  648    HA   GLU 166           HA       GLU 166   7.715   5.558   5.558
  649   1HB   GLU 166          2HB       GLU 166   7.177   7.017   7.017
  650   2HB   GLU 166          1HB       GLU 166   8.662   7.343   7.343
  651   1HG   GLU 166          2HG       GLU 166   7.104   8.967   8.967
  652   2HG   GLU 166          1HG       GLU 166   7.228   7.755   7.755
  653    H    GLY 167           H        GLY 167   9.576   4.392   4.392
  654   1HA   GLY 167          2HA       GLY 167  11.527   3.419   3.419
  655   2HA   GLY 167          1HA       GLY 167  11.282   4.088   4.088
  656    H    ARG 168           H        ARG 168  11.802   2.203   2.203
  657    HA   ARG 168           HA       ARG 168  10.217  -0.140  -0.140
  658   1HB   ARG 168          2HB       ARG 168  11.918  -1.326  -1.326
  659   2HB   ARG 168          1HB       ARG 168  12.612  -0.580  -0.580
  660   1HG   ARG 168          2HG       ARG 168  13.482   1.341   1.341
  661   2HG   ARG 168          1HG       ARG 168  12.698   0.767   0.767
  662   1HD   ARG 168          2HD       ARG 168  14.100  -1.330  -1.330
  663   2HD   ARG 168          1HD       ARG 168  15.014  -0.611  -0.611
  664    HE   ARG 168           HE       ARG 168  14.855   1.337   1.337
  665   1HH1  ARG 168          1HH1      ARG 168  16.301  -1.840  -1.840
  666   2HH1  ARG 168          2HH1      ARG 168  17.640  -1.640  -1.640
  667   1HH2  ARG 168          1HH2      ARG 168  16.673   1.603   1.603
  668   2HH2  ARG 168          2HH2      ARG 168  17.857   0.348   0.348
  669    H    GLN 169           H        GLN 169   8.807   1.963   1.963
  670    HA   GLN 169           HA       GLN 169   7.957   0.768   0.768
  671   1HB   GLN 169          2HB       GLN 169   8.370   2.935   2.935
  672   2HB   GLN 169          1HB       GLN 169   9.648   1.669   1.669
  673   1HG   GLN 169          2HG       GLN 169  10.897   2.642   2.642
  674   2HG   GLN 169          1HG       GLN 169   9.648   3.874   3.874
  675   1HE2  GLN 169          1HE2      GLN 169   8.851   4.738   4.738
  676   2HE2  GLN 169          2HE2      GLN 169  10.140   5.578   5.578
  677    H    MET 170           H        MET 170   6.020   1.519   1.519
  678    HA   MET 170           HA       MET 170   4.934   3.832   3.832
  679   1HB   MET 170          2HB       MET 170   4.015   1.464   1.464
  680   2HB   MET 170          1HB       MET 170   3.287   1.387   1.387
  681   1HG   MET 170          2HG       MET 170   2.282   3.789   3.789
  682   2HG   MET 170          1HG       MET 170   2.608   2.964   2.964
  683   1HE   MET 170          3HE       MET 170   2.007  -0.055  -0.055
  684   2HE   MET 170          2HE       MET 170   0.243  -0.158  -0.158
  685   3HE   MET 170          1HE       MET 170   1.271   0.914   0.914
  686    H    ILE 171           H        ILE 171   3.151   4.850   4.850
  687    HA   ILE 171           HA       ILE 171   3.225   3.968   3.968
  688    HB   ILE 171           HB       ILE 171   2.297   6.502   6.502
  689   1HG1  ILE 171          2HG1      ILE 171   4.818   6.026   6.026
  690   2HG1  ILE 171          1HG1      ILE 171   4.174   7.617   7.617
  691   1HG2  ILE 171          2HG2      ILE 171   2.036   5.617   5.617
  692   2HG2  ILE 171          1HG2      ILE 171   2.078   7.377   7.377
  693   3HG2  ILE 171          3HG2      ILE 171   0.743   6.353   6.353
  694   1HD1  ILE 171          2HD1      ILE 171   3.957   6.363   6.363
  695   2HD1  ILE 171          1HD1      ILE 171   4.651   4.976   4.976
  696   3HD1  ILE 171          3HD1      ILE 171   5.661   6.446   6.446
  697    H    MET 172           H        MET 172   1.341   3.235   3.235
  698    HA   MET 172           HA       MET 172  -1.224   4.029   4.029
  699   1HB   MET 172          2HB       MET 172  -1.385   1.575   1.575
  700   2HB   MET 172          1HB       MET 172  -0.583   1.517   1.517
  701   1HG   MET 172          2HG       MET 172  -3.146   3.083   3.083
  702   2HG   MET 172          1HG       MET 172  -3.331   1.354   1.354
  703   1HE   MET 172          3HE       MET 172  -3.478  -0.334  -0.334
  704   2HE   MET 172          2HE       MET 172  -1.758  -0.441  -0.441
  705   3HE   MET 172          1HE       MET 172  -3.030  -0.411  -0.411
  706    H    VAL 173           H        VAL 173  -2.249   5.447   5.447
  707    HA   VAL 173           HA       VAL 173  -0.829   6.021   6.021
  708    HB   VAL 173           HB       VAL 173  -3.350   7.313   7.313
  709   1HG1  VAL 173          1HG1      VAL 173  -1.331   7.672   7.672
  710   2HG1  VAL 173          3HG1      VAL 173  -2.019   9.184   9.184
  711   3HG1  VAL 173          2HG1      VAL 173  -3.115   7.972   7.972
  712   1HG2  VAL 173          1HG2      VAL 173  -0.372   7.863   7.863
  713   2HG2  VAL 173          3HG2      VAL 173  -1.667   7.486   7.486
  714   3HG2  VAL 173          2HG2      VAL 173  -1.694   9.049   9.049
  715    H    LEU 174           H        LEU 174  -1.769   5.530   5.530
  716    HA   LEU 174           HA       LEU 174  -4.124   3.846   3.846
  717   1HB   LEU 174          2HB       LEU 174  -1.667   2.992   2.992
  718   2HB   LEU 174          1HB       LEU 174  -1.852   3.477   3.477
  719    HG   LEU 174           HG       LEU 174  -2.387   1.017   1.017
  720   1HD1  LEU 174          3HD1      LEU 174  -2.179   1.633   1.633
  721   2HD1  LEU 174          2HD1      LEU 174  -4.004   1.714   1.714
  722   3HD1  LEU 174          1HD1      LEU 174  -3.150   0.204   0.204
  723   1HD2  LEU 174          2HD2      LEU 174  -4.427   1.916   1.916
  724   2HD2  LEU 174          1HD2      LEU 174  -4.828   0.612   0.612
  725   3HD2  LEU 174          3HD2      LEU 174  -5.010   2.392   2.392
  726    H    ALA 175           H        ALA 175  -5.539   5.803   5.803
  727    HA   ALA 175           HA       ALA 175  -4.835   6.995   6.995
  728   1HB   ALA 175          3HB       ALA 175  -5.812   8.111   8.111
  729   2HB   ALA 175          2HB       ALA 175  -7.346   7.078   7.078
  730   3HB   ALA 175          1HB       ALA 175  -6.869   8.434   8.434
  731    HA   PRO 176           HA       PRO 176  -8.286   5.351   5.351
  732   1HB   PRO 176          2HB       PRO 176  -9.242   8.237   8.237
  733   2HB   PRO 176          1HB       PRO 176  -9.168   7.008   7.008
  734   1HG   PRO 176          2HG       PRO 176  -7.244   8.953   8.953
  735   2HG   PRO 176          1HG       PRO 176  -6.764   7.234   7.234
  736   1HD   PRO 176          2HD       PRO 176  -6.575   8.758   8.758
  737   2HD   PRO 176          1HD       PRO 176  -5.457   7.537   7.537
  738    H    LYS 177           H        LYS 177 -10.360   4.557   4.557
  739    HA   LYS 177           HA       LYS 177 -11.247   5.458   5.458
  740   1HB   LYS 177          2HB       LYS 177 -12.956   3.738   3.738
  741   2HB   LYS 177          1HB       LYS 177 -11.419   3.139   3.139
  742   1HG   LYS 177          2HG       LYS 177 -12.270   3.643   3.643
  743   2HG   LYS 177          1HG       LYS 177 -13.867   4.110   4.110
  744   1HD   LYS 177          2HD       LYS 177 -14.212   1.877   1.877
  745   2HD   LYS 177          1HD       LYS 177 -12.541   1.379   1.379
  746   1HE   LYS 177          2HE       LYS 177 -14.285   0.496   0.496
  747   2HE   LYS 177          1HE       LYS 177 -13.038   1.541   1.541
  748   1HZ   LYS 177          2HZ       LYS 177 -14.600   3.366   3.366
  749   2HZ   LYS 177          1HZ       LYS 177 -15.767   2.384   2.384
  750   3HZ   LYS 177          3HZ       LYS 177 -15.253   2.040   2.040
  751    H    LYS 178           H        LYS 178 -13.134   6.449   6.449
  752    HA   LYS 178           HA       LYS 178 -14.504   8.023   8.023
  753   1HB   LYS 178          2HB       LYS 178 -14.218   8.230   8.230
  754   2HB   LYS 178          1HB       LYS 178 -15.254   9.357   9.357
  755   1HG   LYS 178          2HG       LYS 178 -12.182   9.063   9.063
  756   2HG   LYS 178          1HG       LYS 178 -13.074  10.352  10.352
  757   1HD   LYS 178          2HD       LYS 178 -14.100  11.112  11.112
  758   2HD   LYS 178          1HD       LYS 178 -13.151   9.863   9.863
  759   1HE   LYS 178          2HE       LYS 178 -11.012  10.929  10.929
  760   2HE   LYS 178          1HE       LYS 178 -11.959  12.181  12.181
  761   1HZ   LYS 178          2HZ       LYS 178 -12.954  12.855  12.855
  762   2HZ   LYS 178          1HZ       LYS 178 -12.067  11.685  11.685
  763   3HZ   LYS 178          3HZ       LYS 178 -11.261  12.957  12.957
  764    H    LYS 179           H        LYS 179 -15.396   5.691   5.691
  765    HA   LYS 179           HA       LYS 179 -17.214   4.777   4.777
  766   1HB   LYS 179          2HB       LYS 179 -15.960   3.251   3.251
  767   2HB   LYS 179          1HB       LYS 179 -16.964   3.889   3.889
  768   1HG   LYS 179          2HG       LYS 179 -19.022   2.966   2.966
  769   2HG   LYS 179          1HG       LYS 179 -18.008   2.442   2.442
  770   1HD   LYS 179          2HD       LYS 179 -16.700   0.947   0.947
  771   2HD   LYS 179          1HD       LYS 179 -17.768   1.447   1.447
  772   1HE   LYS 179          2HE       LYS 179 -19.759   0.487   0.487
  773   2HE   LYS 179          1HE       LYS 179 -18.658  -0.036  -0.036
  774   1HZ   LYS 179          3HZ       LYS 179 -17.442  -1.360  -1.360
  775   2HZ   LYS 179          2HZ       LYS 179 -18.509  -0.891  -0.891
  776   3HZ   LYS 179          1HZ       LYS 179 -19.080  -1.806  -1.806
  777    H    GLN 180           H        GLN 180 -19.160   5.679   5.679
  778    HA   GLN 180           HA       GLN 180 -20.646   6.591   6.591
  779   1HB   GLN 180          2HB       GLN 180 -19.786   8.617   8.617
  780   2HB   GLN 180          1HB       GLN 180 -20.557   7.976   7.976
  781   1HG   GLN 180          2HG       GLN 180 -22.823   8.152   8.152
  782   2HG   GLN 180          1HG       GLN 180 -22.026   8.788   8.788
  783   1HE2  GLN 180          1HE2      GLN 180 -23.540   9.614   9.614
  784   2HE2  GLN 180          2HE2      GLN 180 -22.954  11.232  11.232

  Start of MODEL   22
    1    HA   VAL  90           HA       VAL  90  -3.479  16.738  16.738
    2    HB   VAL  90           HB       VAL  90  -2.101  17.202  17.202
    3   1HG1  VAL  90          3HG1      VAL  90  -2.239  19.214  19.214
    4   2HG1  VAL  90          2HG1      VAL  90  -2.011  19.558  19.558
    5   3HG1  VAL  90          1HG1      VAL  90  -3.508  18.714  18.714
    6   1HG2  VAL  90          3HG2      VAL  90   0.147  17.648  17.648
    7   2HG2  VAL  90          2HG2      VAL  90   0.056  16.363  16.363
    8   3HG2  VAL  90          1HG2      VAL  90   0.149  18.094  18.094
    9    H    ILE  91           H        ILE  91  -2.960  15.706  15.706
   10    HA   ILE  91           HA       ILE  91  -2.623  12.870  12.870
   11    HB   ILE  91           HB       ILE  91  -3.530  14.374  14.374
   12   1HG1  ILE  91          2HG1      ILE  91  -5.182  14.619  14.619
   13   2HG1  ILE  91          1HG1      ILE  91  -5.781  13.427  13.427
   14   1HG2  ILE  91          1HG2      ILE  91  -3.352  11.356  11.356
   15   2HG2  ILE  91          3HG2      ILE  91  -4.320  12.046  12.046
   16   3HG2  ILE  91          2HG2      ILE  91  -2.540  12.241  12.241
   17   1HD1  ILE  91          2HD1      ILE  91  -4.986  11.551  11.551
   18   2HD1  ILE  91          1HD1      ILE  91  -4.534  12.792  12.792
   19   3HD1  ILE  91          3HD1      ILE  91  -6.259  12.598  12.598
   20    H    GLN  92           H        GLN  92  -0.825  11.885  11.885
   21    HA   GLN  92           HA       GLN  92   1.397  13.329  13.329
   22   1HB   GLN  92          2HB       GLN  92   1.226  10.778  10.778
   23   2HB   GLN  92          1HB       GLN  92   2.718  11.739  11.739
   24   1HG   GLN  92          2HG       GLN  92   1.924  13.536  13.536
   25   2HG   GLN  92          1HG       GLN  92   0.231  13.003  13.003
   26   1HE2  GLN  92          1HE2      GLN  92  -0.624  12.042  12.042
   27   2HE2  GLN  92          2HE2      GLN  92   0.198  11.144  11.144
   28    H    VAL  93           H        VAL  93   3.086  11.826  11.826
   29    HA   VAL  93           HA       VAL  93   1.654   9.774   9.774
   30    HB   VAL  93           HB       VAL  93   4.289  11.193  11.193
   31   1HG1  VAL  93          3HG1      VAL  93   2.797   8.769   8.769
   32   2HG1  VAL  93          2HG1      VAL  93   4.024   9.695   9.695
   33   3HG1  VAL  93          1HG1      VAL  93   4.557   8.786   8.786
   34   1HG2  VAL  93          1HG2      VAL  93   1.962  12.263  12.263
   35   2HG2  VAL  93          3HG2      VAL  93   3.013  11.827  11.827
   36   3HG2  VAL  93          2HG2      VAL  93   1.715  10.693  10.693
   37    H    LYS  94           H        LYS  94   1.866   7.661   7.661
   38    HA   LYS  94           HA       LYS  94   4.722   7.194   7.194
   39   1HB   LYS  94          2HB       LYS  94   2.524   5.171   5.171
   40   2HB   LYS  94          1HB       LYS  94   4.104   5.107   5.107
   41   1HG   LYS  94          2HG       LYS  94   1.843   7.102   7.102
   42   2HG   LYS  94          1HG       LYS  94   2.123   5.609   5.609
   43   1HD   LYS  94          2HD       LYS  94   4.159   7.914   7.914
   44   2HD   LYS  94          1HD       LYS  94   2.984   7.681   7.681
   45   1HE   LYS  94          2HE       LYS  94   4.011   5.465   5.465
   46   2HE   LYS  94          1HE       LYS  94   5.239   5.706   5.706
   47   1HZ   LYS  94          1HZ       LYS  94   4.803   7.481   7.481
   48   2HZ   LYS  94          3HZ       LYS  94   6.067   6.365   6.365
   49   3HZ   LYS  94          2HZ       LYS  94   5.947   7.714   7.714
   50    H    GLU  95           H        GLU  95   5.411   4.923   4.923
   51    HA   GLU  95           HA       GLU  95   4.165   4.651   4.651
   52   1HB   GLU  95          2HB       GLU  95   6.225   6.190   6.190
   53   2HB   GLU  95          1HB       GLU  95   7.083   4.683   4.683
   54   1HG   GLU  95          2HG       GLU  95   6.602   3.648   3.648
   55   2HG   GLU  95          1HG       GLU  95   5.562   5.065   5.065
   56    H    ILE  96           H        ILE  96   4.507   2.523   2.523
   57    HA   ILE  96           HA       ILE  96   6.087   0.704   0.704
   58    HB   ILE  96           HB       ILE  96   3.340   0.587   0.587
   59   1HG1  ILE  96          2HG1      ILE  96   3.602  -1.915  -1.915
   60   2HG1  ILE  96          1HG1      ILE  96   5.298  -1.807  -1.807
   61   1HG2  ILE  96          3HG2      ILE  96   3.037   0.413   0.413
   62   2HG2  ILE  96          2HG2      ILE  96   3.813  -1.248  -1.248
   63   3HG2  ILE  96          1HG2      ILE  96   2.358  -0.953  -0.953
   64   1HD1  ILE  96          1HD1      ILE  96   4.082  -0.328  -0.328
   65   2HD1  ILE  96          3HD1      ILE  96   5.163  -1.769  -1.769
   66   3HD1  ILE  96          2HD1      ILE  96   5.802  -0.194  -0.194
   67    H    LYS  97           H        LYS  97   6.873  -1.142  -1.142
   68    HA   LYS  97           HA       LYS  97   6.201  -0.432  -0.432
   69   1HB   LYS  97          2HB       LYS  97   8.733  -1.952  -1.952
   70   2HB   LYS  97          1HB       LYS  97   8.008  -1.587  -1.587
   71   1HG   LYS  97          2HG       LYS  97   8.336   0.840   0.840
   72   2HG   LYS  97          1HG       LYS  97   9.100   0.524   0.524
   73   1HD   LYS  97          2HD       LYS  97  10.928  -0.753  -0.753
   74   2HD   LYS  97          1HD       LYS  97  10.146  -0.567  -0.567
   75   1HE   LYS  97          2HE       LYS  97  11.183   1.789   1.789
   76   2HE   LYS  97          1HE       LYS  97  12.063   1.037   1.037
   77   1HZ   LYS  97          1HZ       LYS  97   9.386   2.320   2.320
   78   2HZ   LYS  97          3HZ       LYS  97  10.853   2.994   2.994
   79   3HZ   LYS  97          2HZ       LYS  97  10.222   1.620   1.620
   80    H    PHE  98           H        PHE  98   5.755  -2.097  -2.097
   81    HA   PHE  98           HA       PHE  98   5.624  -4.739  -4.739
   82   1HB   PHE  98          2HB       PHE  98   3.545  -3.391  -3.391
   83   2HB   PHE  98          1HB       PHE  98   3.622  -5.157  -5.157
   84    HD1  PHE  98          2HD       PHE  98   3.964  -5.759  -5.759
   85    HD2  PHE  98          1HD       PHE  98   1.897  -2.603  -2.603
   86    HE1  PHE  98          2HE       PHE  98   2.778  -5.410  -5.410
   87    HE2  PHE  98          1HE       PHE  98   0.565  -2.259  -2.259
   88    HZ   PHE  98           HZ       PHE  98   0.903  -3.852  -3.852
   89    H    ARG  99           H        ARG  99   6.609  -6.256  -6.256
   90    HA   ARG  99           HA       ARG  99   8.156  -5.325  -5.325
   91   1HB   ARG  99          2HB       ARG  99   8.222  -7.831  -7.831
   92   2HB   ARG  99          1HB       ARG  99   9.441  -7.340  -7.340
   93   1HG   ARG  99          2HG       ARG  99  10.607  -6.242  -6.242
   94   2HG   ARG  99          1HG       ARG  99   9.232  -5.128  -5.128
   95   1HD   ARG  99          2HD       ARG  99   9.723  -7.801  -7.801
   96   2HD   ARG  99          1HD       ARG  99  10.001  -6.119  -6.119
   97    HE   ARG  99           HE       ARG  99   7.250  -6.674  -6.674
   98   1HH1  ARG  99          1HH1      ARG  99   9.497  -6.673  -6.673
   99   2HH1  ARG  99          2HH1      ARG  99   8.239  -6.663  -6.663
  100   1HH2  ARG  99          1HH2      ARG  99   5.568  -6.664  -6.664
  101   2HH2  ARG  99          2HH2      ARG  99   5.980  -6.657  -6.657
  102    HA   PRO 100           HA       PRO 100   6.026  -8.062  -8.062
  103   1HB   PRO 100          2HB       PRO 100   8.763  -9.351  -9.351
  104   2HB   PRO 100          1HB       PRO 100   7.589  -8.812  -8.812
  105   1HG   PRO 100          2HG       PRO 100   9.878  -7.389  -7.389
  106   2HG   PRO 100          1HG       PRO 100   8.440  -6.592  -6.592
  107   1HD   PRO 100          2HD       PRO 100   9.344  -6.334  -6.334
  108   2HD   PRO 100          1HD       PRO 100   7.890  -5.598  -5.598
  109    H    GLY 101           H        GLY 101   5.052 -10.050 -10.050
  110   1HA   GLY 101          2HA       GLY 101   4.452 -12.020 -12.020
  111   2HA   GLY 101          1HA       GLY 101   6.175 -12.253 -12.253
  112    H    THR 102           H        THR 102   6.232 -12.631 -12.631
  113    HA   THR 102           HA       THR 102   6.257 -12.561 -12.561
  114    HB   THR 102           HB       THR 102   5.581  -9.624  -9.624
  115    HG1  THR 102          1HG       THR 102   7.853  -9.432  -9.432
  116   1HG2  THR 102          1HG2      THR 102   6.842 -11.526 -11.526
  117   2HG2  THR 102          3HG2      THR 102   7.218  -9.749  -9.749
  118   3HG2  THR 102          2HG2      THR 102   5.536 -10.321 -10.321
  119    H    ASP 103           H        ASP 103   4.733 -13.742 -13.742
  120    HA   ASP 103           HA       ASP 103   2.452 -12.267 -12.267
  121   1HB   ASP 103          2HB       ASP 103   2.303 -14.033 -14.033
  122   2HB   ASP 103          1HB       ASP 103   2.602 -15.206 -15.206
  123    H    GLU 104           H        GLU 104   3.606 -15.445 -15.445
  124    HA   GLU 104           HA       GLU 104   1.033 -14.252 -14.252
  125   1HB   GLU 104          2HB       GLU 104   2.358 -16.358 -16.358
  126   2HB   GLU 104          1HB       GLU 104   0.671 -15.764 -15.764
  127   1HG   GLU 104          2HG       GLU 104   0.112 -16.543 -16.543
  128   2HG   GLU 104          1HG       GLU 104   1.786 -17.205 -17.205
  129    H    GLY 105           H        GLY 105   3.195 -14.940 -14.940
  130   1HA   GLY 105          2HA       GLY 105   2.588 -12.224 -12.224
  131   2HA   GLY 105          1HA       GLY 105   3.018 -13.639 -13.639
  132    H    ASP 106           H        ASP 106   4.451 -12.458 -12.458
  133    HA   ASP 106           HA       ASP 106   6.433 -11.024 -11.024
  134   1HB   ASP 106          2HB       ASP 106   7.252 -12.480 -12.480
  135   2HB   ASP 106          1HB       ASP 106   6.400 -11.433 -11.433
  136    H    TYR 107           H        TYR 107   3.988 -11.106 -11.106
  137    HA   TYR 107           HA       TYR 107   3.986  -8.340  -8.340
  138   1HB   TYR 107          2HB       TYR 107   3.382 -10.247 -10.247
  139   2HB   TYR 107          1HB       TYR 107   2.065 -10.746 -10.746
  140    HD1  TYR 107          1HD       TYR 107   1.956  -7.164  -7.164
  141    HD2  TYR 107          2HD       TYR 107   1.110 -10.869 -10.869
  142    HE1  TYR 107          1HE       TYR 107  -0.148  -6.247  -6.247
  143    HE2  TYR 107          2HE       TYR 107  -0.685  -9.803  -9.803
  144    HH   TYR 107           HH       TYR 107  -1.771  -6.536  -6.536
  145    H    GLN 108           H        GLN 108   1.111 -10.217 -10.217
  146    HA   GLN 108           HA       GLN 108   0.045  -8.163  -8.163
  147   1HB   GLN 108          2HB       GLN 108  -0.808 -10.661 -10.661
  148   2HB   GLN 108          1HB       GLN 108  -1.691  -9.335  -9.335
  149   1HG   GLN 108          2HG       GLN 108  -0.152 -11.229 -11.229
  150   2HG   GLN 108          1HG       GLN 108  -1.529 -11.802 -11.802
  151   1HE2  GLN 108          1HE2      GLN 108  -0.477  -8.646  -8.646
  152   2HE2  GLN 108          2HE2      GLN 108  -1.916  -8.367  -8.367
  153    H    VAL 109           H        VAL 109   2.600  -9.609  -9.609
  154    HA   VAL 109           HA       VAL 109   2.129  -8.709  -8.709
  155    HB   VAL 109           HB       VAL 109   4.677  -9.258  -9.258
  156   1HG1  VAL 109          2HG1      VAL 109   4.346  -8.149  -8.149
  157   2HG1  VAL 109          1HG1      VAL 109   5.818  -9.016  -9.016
  158   3HG1  VAL 109          3HG1      VAL 109   5.368  -7.466  -7.466
  159   1HG2  VAL 109          3HG2      VAL 109   3.183 -11.159 -11.159
  160   2HG2  VAL 109          2HG2      VAL 109   4.802 -11.140 -11.140
  161   3HG2  VAL 109          1HG2      VAL 109   3.344 -10.547 -10.547
  162    H    LYS 110           H        LYS 110   3.406  -7.197  -7.197
  163    HA   LYS 110           HA       LYS 110   3.482  -4.643  -4.643
  164   1HB   LYS 110          2HB       LYS 110   4.445  -5.611  -5.611
  165   2HB   LYS 110          1HB       LYS 110   4.433  -3.904  -3.904
  166   1HG   LYS 110          2HG       LYS 110   6.061  -6.210  -6.210
  167   2HG   LYS 110          1HG       LYS 110   6.534  -4.512  -4.512
  168   1HD   LYS 110          2HD       LYS 110   5.597  -3.598  -3.598
  169   2HD   LYS 110          1HD       LYS 110   5.238  -5.262  -5.262
  170   1HE   LYS 110          2HE       LYS 110   8.054  -4.143  -4.143
  171   2HE   LYS 110          1HE       LYS 110   7.366  -4.427  -4.427
  172   1HZ   LYS 110          1HZ       LYS 110   7.185  -6.762  -6.762
  173   2HZ   LYS 110          3HZ       LYS 110   7.839  -6.491  -6.491
  174   3HZ   LYS 110          2HZ       LYS 110   8.785  -6.212  -6.212
  175    H    LEU 111           H        LEU 111   1.172  -6.363  -6.363
  176    HA   LEU 111           HA       LEU 111  -0.213  -3.992  -3.992
  177   1HB   LEU 111          2HB       LEU 111  -0.550  -6.326  -6.326
  178   2HB   LEU 111          1HB       LEU 111  -1.378  -6.766  -6.766
  179    HG   LEU 111           HG       LEU 111  -2.265  -4.363  -4.363
  180   1HD1  LEU 111          3HD1      LEU 111  -2.010  -6.340  -6.340
  181   2HD1  LEU 111          2HD1      LEU 111  -3.118  -7.282  -7.282
  182   3HD1  LEU 111          1HD1      LEU 111  -3.728  -5.823  -5.823
  183   1HD2  LEU 111          1HD2      LEU 111  -3.633  -6.362  -6.362
  184   2HD2  LEU 111          3HD2      LEU 111  -3.470  -4.573  -4.573
  185   3HD2  LEU 111          2HD2      LEU 111  -4.574  -5.260  -5.260
  186    H    ARG 112           H        ARG 112   0.401  -6.136  -6.136
  187    HA   ARG 112           HA       ARG 112  -1.378  -5.054  -5.054
  188   1HB   ARG 112          2HB       ARG 112   0.466  -7.035  -7.035
  189   2HB   ARG 112          1HB       ARG 112   1.190  -5.826  -5.826
  190   1HG   ARG 112          2HG       ARG 112  -0.982  -5.761  -5.761
  191   2HG   ARG 112          1HG       ARG 112  -1.662  -6.979  -6.979
  192   1HD   ARG 112          2HD       ARG 112   0.704  -7.384  -7.384
  193   2HD   ARG 112          1HD       ARG 112  -0.919  -8.172  -8.172
  194    HE   ARG 112           HE       ARG 112   1.327  -8.856  -8.856
  195   1HH1  ARG 112          1HH2      ARG 112  -2.169  -9.213  -9.213
  196   2HH1  ARG 112          2HH2      ARG 112  -2.339 -10.647 -10.647
  197   1HH2  ARG 112          1HH1      ARG 112   1.072 -10.780 -10.780
  198   2HH2  ARG 112          2HH1      ARG 112  -0.474 -11.548 -11.548
  199    H    SER 113           H        SER 113   2.122  -4.063  -4.063
  200    HA   SER 113           HA       SER 113   2.182  -2.065  -2.065
  201   1HB   SER 113          2HB       SER 113   4.100  -2.938  -2.938
  202   2HB   SER 113          1HB       SER 113   3.565  -2.175  -2.175
  203    HG   SER 113           HG       SER 113   5.065  -0.926  -0.926
  204    H    LEU 114           H        LEU 114   0.847  -2.016  -2.016
  205    HA   LEU 114           HA       LEU 114   0.295   0.759   0.759
  206   1HB   LEU 114          2HB       LEU 114  -1.099  -1.713  -1.713
  207   2HB   LEU 114          1HB       LEU 114  -1.598  -0.033  -0.033
  208    HG   LEU 114           HG       LEU 114   1.224  -1.139  -1.139
  209   1HD1  LEU 114          1HD1      LEU 114  -1.253  -0.753  -0.753
  210   2HD1  LEU 114          3HD1      LEU 114   0.387  -1.202  -1.202
  211   3HD1  LEU 114          2HD1      LEU 114  -0.515  -2.313  -2.313
  212   1HD2  LEU 114          3HD2      LEU 114  -0.259   1.494   1.494
  213   2HD2  LEU 114          2HD2      LEU 114   1.264   1.241   1.241
  214   3HD2  LEU 114          1HD2      LEU 114   1.244   1.112   1.112
  215    H    ILE 115           H        ILE 115  -1.670  -1.982  -1.982
  216    HA   ILE 115           HA       ILE 115  -4.007  -0.539  -0.539
  217    HB   ILE 115           HB       ILE 115  -3.350  -2.011  -2.011
  218   1HG1  ILE 115          2HG1      ILE 115  -2.558  -3.598  -3.598
  219   2HG1  ILE 115          1HG1      ILE 115  -3.984  -4.178  -4.178
  220   1HG2  ILE 115          3HG2      ILE 115  -5.656  -1.499  -1.499
  221   2HG2  ILE 115          2HG2      ILE 115  -5.776  -2.574  -2.574
  222   3HG2  ILE 115          1HG2      ILE 115  -5.345  -0.837  -0.837
  223   1HD1  ILE 115          2HD1      ILE 115  -5.451  -3.424  -3.424
  224   2HD1  ILE 115          1HD1      ILE 115  -3.901  -2.981  -2.981
  225   3HD1  ILE 115          3HD1      ILE 115  -4.258  -4.712  -4.712
  226    H    ARG 116           H        ARG 116  -1.348  -0.867  -0.867
  227    HA   ARG 116           HA       ARG 116  -2.042   0.707   0.707
  228   1HB   ARG 116          2HB       ARG 116  -0.206  -0.745  -0.745
  229   2HB   ARG 116          1HB       ARG 116   0.674  -0.087  -0.087
  230   1HG   ARG 116          2HG       ARG 116   1.263   1.931   1.931
  231   2HG   ARG 116          1HG       ARG 116   0.136   1.582   1.582
  232   1HD   ARG 116          2HD       ARG 116   1.554  -0.404  -0.404
  233   2HD   ARG 116          1HD       ARG 116   2.693   0.004   0.004
  234    HE   ARG 116           HE       ARG 116   2.347   2.372   2.372
  235   1HH1  ARG 116          1HH2      ARG 116   3.585  -0.954  -0.954
  236   2HH1  ARG 116          2HH2      ARG 116   4.736  -0.539  -0.539
  237   1HH2  ARG 116          1HH1      ARG 116   3.915   2.923   2.923
  238   2HH2  ARG 116          2HH1      ARG 116   4.928   1.694   1.694
  239    H    PHE 117           H        PHE 117  -0.367   1.732   1.732
  240    HA   PHE 117           HA       PHE 117   0.026   4.302   4.302
  241   1HB   PHE 117          2HB       PHE 117  -0.579   2.994   2.994
  242   2HB   PHE 117          1HB       PHE 117   0.184   4.599   4.599
  243    HD1  PHE 117          1HD       PHE 117   1.644   2.734   2.734
  244    HD2  PHE 117          2HD       PHE 117   1.266   3.010   3.010
  245    HE1  PHE 117          1HE       PHE 117   3.976   1.985   1.985
  246    HE2  PHE 117          2HE       PHE 117   3.599   2.102   2.102
  247    HZ   PHE 117           HZ       PHE 117   4.974   1.675   1.675
  248    H    LEU 118           H        LEU 118  -2.785   2.938   2.938
  249    HA   LEU 118           HA       LEU 118  -4.223   5.373   5.373
  250   1HB   LEU 118          2HB       LEU 118  -4.822   2.513   2.513
  251   2HB   LEU 118          1HB       LEU 118  -6.070   3.819   3.819
  252    HG   LEU 118           HG       LEU 118  -3.453   4.688   4.688
  253   1HD1  LEU 118          1HD1      LEU 118  -3.760   2.021   2.021
  254   2HD1  LEU 118          3HD1      LEU 118  -4.511   2.792   2.792
  255   3HD1  LEU 118          2HD1      LEU 118  -2.815   3.272   3.272
  256   1HD2  LEU 118          3HD2      LEU 118  -5.666   5.692   5.692
  257   2HD2  LEU 118          2HD2      LEU 118  -4.789   5.376   5.376
  258   3HD2  LEU 118          1HD2      LEU 118  -6.158   4.297   4.297
  259    H    GLU 119           H        GLU 119  -3.972   3.087   3.087
  260    HA   GLU 119           HA       GLU 119  -6.363   3.842   3.842
  261   1HB   GLU 119          2HB       GLU 119  -3.889   2.284   2.284
  262   2HB   GLU 119          1HB       GLU 119  -5.037   2.866   2.866
  263   1HG   GLU 119          2HG       GLU 119  -6.907   1.638   1.638
  264   2HG   GLU 119          1HG       GLU 119  -5.798   1.040   1.040
  265    H    GLU 120           H        GLU 120  -2.926   4.886   4.886
  266    HA   GLU 120           HA       GLU 120  -3.260   6.701   6.701
  267   1HB   GLU 120          2HB       GLU 120  -1.423   7.130   7.130
  268   2HB   GLU 120          1HB       GLU 120  -1.313   7.935   7.935
  269   1HG   GLU 120          2HG       GLU 120  -0.721   5.663   5.663
  270   2HG   GLU 120          1HG       GLU 120  -0.685   4.988   4.988
  271    H    GLY 121           H        GLY 121  -4.145   6.641   6.641
  272   1HA   GLY 121          2HA       GLY 121  -5.439   7.990   7.990
  273   2HA   GLY 121          1HA       GLY 121  -5.324   9.234   9.234
  274    H    ASP 122           H        ASP 122  -3.287   7.395   7.395
  275    HA   ASP 122           HA       ASP 122  -2.057   9.941   9.941
  276   1HB   ASP 122          2HB       ASP 122  -0.677   7.238   7.238
  277   2HB   ASP 122          1HB       ASP 122   0.062   8.845   8.845
  278    H    LYS 123           H        LYS 123  -1.329   9.481   9.481
  279    HA   LYS 123           HA       LYS 123  -3.092   7.375   7.375
  280   1HB   LYS 123          2HB       LYS 123  -1.530   8.413   8.413
  281   2HB   LYS 123          1HB       LYS 123  -3.295   8.364   8.364
  282   1HG   LYS 123          2HG       LYS 123  -3.284  10.511  10.511
  283   2HG   LYS 123          1HG       LYS 123  -3.012  10.678  10.678
  284   1HD   LYS 123          2HD       LYS 123  -1.509  12.108  12.108
  285   2HD   LYS 123          1HD       LYS 123  -0.538  10.946  10.946
  286   1HE   LYS 123          2HE       LYS 123   0.084   9.665   9.665
  287   2HE   LYS 123          1HE       LYS 123  -1.428  10.046  10.046
  288   1HZ   LYS 123          3HZ       LYS 123   0.824  11.919  11.919
  289   2HZ   LYS 123          2HZ       LYS 123   0.489  11.103  11.103
  290   3HZ   LYS 123          1HZ       LYS 123  -0.599  12.265  12.265
  291    H    ALA 124           H        ALA 124  -1.920   5.545   5.545
  292    HA   ALA 124           HA       ALA 124   0.970   6.002   6.002
  293   1HB   ALA 124          3HB       ALA 124  -0.175   3.762   3.762
  294   2HB   ALA 124          2HB       ALA 124  -0.357   3.509   3.509
  295   3HB   ALA 124          1HB       ALA 124   1.285   3.682   3.682
  296    H    LYS 125           H        LYS 125   2.258   5.669   5.669
  297    HA   LYS 125           HA       LYS 125   0.464   5.470   5.470
  298   1HB   LYS 125          2HB       LYS 125   3.477   6.241   6.241
  299   2HB   LYS 125          1HB       LYS 125   2.590   6.008   6.008
  300   1HG   LYS 125          2HG       LYS 125   1.185   7.976   7.976
  301   2HG   LYS 125          1HG       LYS 125   1.961   8.191   8.191
  302   1HD   LYS 125          2HD       LYS 125   4.087   8.767   8.767
  303   2HD   LYS 125          1HD       LYS 125   3.619   8.138   8.138
  304   1HE   LYS 125          2HE       LYS 125   2.025   9.954   9.954
  305   2HE   LYS 125          1HE       LYS 125   2.365  10.631  10.631
  306   1HZ   LYS 125          1HZ       LYS 125   4.655  10.929  10.929
  307   2HZ   LYS 125          3HZ       LYS 125   4.317  10.325  10.325
  308   3HZ   LYS 125          2HZ       LYS 125   3.595  11.770  11.770
  309    H    ILE 126           H        ILE 126   0.527   3.514   3.514
  310    HA   ILE 126           HA       ILE 126   2.576   1.658   1.658
  311    HB   ILE 126           HB       ILE 126   0.737   1.610   1.610
  312   1HG1  ILE 126          2HG1      ILE 126  -0.914   1.738   1.738
  313   2HG1  ILE 126          1HG1      ILE 126  -0.623  -0.023  -0.023
  314   1HG2  ILE 126          3HG2      ILE 126   2.435  -0.365  -0.365
  315   2HG2  ILE 126          2HG2      ILE 126   1.159  -0.878  -0.878
  316   3HG2  ILE 126          1HG2      ILE 126   2.604   0.023   0.023
  317   1HD1  ILE 126          3HD1      ILE 126   0.953   0.288   0.288
  318   2HD1  ILE 126          2HD1      ILE 126   0.085   1.857   1.857
  319   3HD1  ILE 126          1HD1      ILE 126  -0.853   0.307   0.307
  320    H    THR 127           H        THR 127   4.534   1.556   1.556
  321    HA   THR 127           HA       THR 127   4.715   2.941   2.941
  322    HB   THR 127           HB       THR 127   6.981   2.301   2.301
  323    HG1  THR 127          1HG       THR 127   5.635   3.890   3.890
  324   1HG2  THR 127          1HG2      THR 127   6.673   3.872   3.872
  325   2HG2  THR 127          3HG2      THR 127   8.145   3.989   3.989
  326   3HG2  THR 127          2HG2      THR 127   7.710   2.415   2.415
  327    H    LEU 128           H        LEU 128   4.640   1.458   1.458
  328    HA   LEU 128           HA       LEU 128   5.528  -1.247  -1.247
  329   1HB   LEU 128          2HB       LEU 128   3.920  -0.057  -0.057
  330   2HB   LEU 128          1HB       LEU 128   5.365  -0.620  -0.620
  331    HG   LEU 128           HG       LEU 128   3.877  -2.333  -2.333
  332   1HD1  LEU 128          2HD1      LEU 128   2.250  -1.155  -1.155
  333   2HD1  LEU 128          1HD1      LEU 128   2.896  -2.039  -2.039
  334   3HD1  LEU 128          3HD1      LEU 128   2.193  -2.957  -2.957
  335   1HD2  LEU 128          1HD2      LEU 128   5.430  -3.254  -3.254
  336   2HD2  LEU 128          3HD2      LEU 128   5.859  -3.485  -3.485
  337   3HD2  LEU 128          2HD2      LEU 128   4.402  -4.311  -4.311
  338    H    ARG 129           H        ARG 129   7.375  -2.175  -2.175
  339    HA   ARG 129           HA       ARG 129   9.183  -0.376  -0.376
  340   1HB   ARG 129          2HB       ARG 129   9.909  -0.209  -0.209
  341   2HB   ARG 129          1HB       ARG 129   9.786  -2.003  -2.003
  342   1HG   ARG 129          2HG       ARG 129  11.657  -2.277  -2.277
  343   2HG   ARG 129          1HG       ARG 129  11.538  -0.557  -0.557
  344   1HD   ARG 129          2HD       ARG 129  12.413   0.100   0.100
  345   2HD   ARG 129          1HD       ARG 129  12.426  -1.655  -1.655
  346    HE   ARG 129           HE       ARG 129  13.924  -1.252  -1.252
  347   1HH1  ARG 129          1HH2      ARG 129  14.011  -0.735  -0.735
  348   2HH1  ARG 129          2HH2      ARG 129  15.737  -0.820  -0.820
  349   1HH2  ARG 129          1HH1      ARG 129  16.268  -1.366  -1.366
  350   2HH2  ARG 129          2HH1      ARG 129  17.037  -1.184  -1.184
  351    H    PHE 130           H        PHE 130   8.895  -1.372  -1.372
  352    HA   PHE 130           HA       PHE 130   8.412  -4.230  -4.230
  353   1HB   PHE 130          2HB       PHE 130   9.214  -2.065  -2.065
  354   2HB   PHE 130          1HB       PHE 130   8.696  -3.791  -3.791
  355    HD1  PHE 130          1HD       PHE 130   6.610  -4.654  -4.654
  356    HD2  PHE 130          2HD       PHE 130   7.619  -0.460  -0.460
  357    HE1  PHE 130          1HE       PHE 130   4.270  -3.988  -3.988
  358    HE2  PHE 130          2HE       PHE 130   5.194   0.122   0.122
  359    HZ   PHE 130           HZ       PHE 130   3.520  -1.732  -1.732
  360    H    ARG 131           H        ARG 131  10.210  -5.434  -5.434
  361    HA   ARG 131           HA       ARG 131  12.912  -4.376  -4.376
  362   1HB   ARG 131          2HB       ARG 131  12.043  -7.130  -7.130
  363   2HB   ARG 131          1HB       ARG 131  13.735  -6.525  -6.525
  364   1HG   ARG 131          2HG       ARG 131  13.160  -4.652  -4.652
  365   2HG   ARG 131          1HG       ARG 131  11.482  -5.280  -5.280
  366   1HD   ARG 131          2HD       ARG 131  12.351  -7.425  -7.425
  367   2HD   ARG 131          1HD       ARG 131  14.033  -6.754  -6.754
  368    HE   ARG 131           HE       ARG 131  11.759  -5.914  -5.914
  369   1HH1  ARG 131          1HH2      ARG 131  15.044  -5.186  -5.186
  370   2HH1  ARG 131          2HH2      ARG 131  15.416  -4.081  -4.081
  371   1HH2  ARG 131          1HH1      ARG 131  12.286  -4.427  -4.427
  372   2HH2  ARG 131          2HH1      ARG 131  13.833  -3.648  -3.648
  373    H    GLY 132           H        GLY 132  13.039  -4.170  -4.170
  374   1HA   GLY 132          2HA       GLY 132  10.847  -4.913  -4.913
  375   2HA   GLY 132          1HA       GLY 132  12.294  -4.269  -4.269
  376    H    ARG 133           H        ARG 133  10.037  -6.452  -6.452
  377    HA   ARG 133           HA       ARG 133  11.648  -8.678  -8.678
  378   1HB   ARG 133          2HB       ARG 133   8.699  -8.306  -8.306
  379   2HB   ARG 133          1HB       ARG 133   9.344  -9.395  -9.395
  380   1HG   ARG 133          2HG       ARG 133   8.713 -10.632 -10.632
  381   2HG   ARG 133          1HG       ARG 133  10.445 -10.828 -10.828
  382   1HD   ARG 133          2HD       ARG 133  11.159  -9.372  -9.372
  383   2HD   ARG 133          1HD       ARG 133   9.442  -8.911  -8.911
  384    HE   ARG 133           HE       ARG 133   9.466 -11.711 -11.711
  385   1HH1  ARG 133          1HH1      ARG 133  11.259  -9.045  -9.045
  386   2HH1  ARG 133          2HH1      ARG 133  11.463  -9.876  -9.876
  387   1HH2  ARG 133          1HH2      ARG 133   9.752 -12.822 -12.822
  388   2HH2  ARG 133          2HH2      ARG 133  10.595 -12.048 -12.048
  389    H    GLU 134           H        GLU 134   9.271  -7.014  -7.014
  390    HA   GLU 134           HA       GLU 134  10.605  -6.522  -6.522
  391   1HB   GLU 134          2HB       GLU 134   8.070  -6.667  -6.667
  392   2HB   GLU 134          1HB       GLU 134   8.023  -5.175  -5.175
  393   1HG   GLU 134          2HG       GLU 134   9.213  -3.953  -3.953
  394   2HG   GLU 134          1HG       GLU 134   9.041  -5.471  -5.471
  395    H    MET 135           H        MET 135   9.025  -4.186  -4.186
  396    HA   MET 135           HA       MET 135  11.391  -3.210  -3.210
  397   1HB   MET 135          2HB       MET 135  11.394  -0.886  -0.886
  398   2HB   MET 135          1HB       MET 135  11.944  -2.136  -2.136
  399   1HG   MET 135          2HG       MET 135   9.567  -2.154  -2.154
  400   2HG   MET 135          1HG       MET 135   9.226  -0.709  -0.709
  401   1HE   MET 135          2HE       MET 135   8.429   0.322   0.322
  402   2HE   MET 135          1HE       MET 135   9.402   0.505   0.505
  403   3HE   MET 135          3HE       MET 135   8.928  -1.132  -1.132
  404    H    ALA 136           H        ALA 136   7.939  -3.395  -3.395
  405    HA   ALA 136           HA       ALA 136   7.185  -1.667  -1.667
  406   1HB   ALA 136          1HB       ALA 136   7.406  -0.279  -0.279
  407   2HB   ALA 136          3HB       ALA 136   6.352   0.299   0.299
  408   3HB   ALA 136          2HB       ALA 136   8.125   0.301   0.301
  409    H    HIS 137           H        HIS 137   5.251  -2.587  -2.587
  410    HA   HIS 137           HA       HIS 137   4.117  -4.045  -4.045
  411   1HB   HIS 137          2HB       HIS 137   4.255  -4.777  -4.777
  412   2HB   HIS 137          1HB       HIS 137   3.478  -5.713  -5.713
  413    HD1  HIS 137          1HD       HIS 137   4.969  -6.798  -6.798
  414    HD2  HIS 137          2HD       HIS 137   7.161  -4.492  -4.492
  415    HE1  HIS 137          1HE       HIS 137   7.455  -7.196  -7.196
  416    H    GLN 138           H        GLN 138   1.825  -4.137  -4.137
  417    HA   GLN 138           HA       GLN 138   0.286  -3.031  -3.031
  418   1HB   GLN 138          2HB       GLN 138  -0.646  -3.628  -3.628
  419   2HB   GLN 138          1HB       GLN 138  -1.677  -2.993  -2.993
  420   1HG   GLN 138          2HG       GLN 138  -0.294  -0.904  -0.904
  421   2HG   GLN 138          1HG       GLN 138   0.718  -1.514  -1.514
  422   1HE2  GLN 138          1HE2      GLN 138  -0.171  -1.715  -1.715
  423   2HE2  GLN 138          2HE2      GLN 138  -1.668  -0.978  -0.978
  424    H    GLN 139           H        GLN 139   1.817  -5.611  -5.611
  425    HA   GLN 139           HA       GLN 139  -0.464  -7.414  -7.414
  426   1HB   GLN 139          2HB       GLN 139   2.362  -8.420  -8.420
  427   2HB   GLN 139          1HB       GLN 139   0.796  -9.225  -9.225
  428   1HG   GLN 139          2HG       GLN 139   0.349  -7.479  -7.479
  429   2HG   GLN 139          1HG       GLN 139   1.993  -6.794  -6.794
  430   1HE2  GLN 139          1HE2      GLN 139   0.334  -9.937  -9.937
  431   2HE2  GLN 139          2HE2      GLN 139   1.634 -10.602 -10.602
  432    H    ILE 140           H        ILE 140   3.061  -6.979  -6.979
  433    HA   ILE 140           HA       ILE 140   3.367  -8.233  -8.233
  434    HB   ILE 140           HB       ILE 140   4.950  -6.327  -6.327
  435   1HG1  ILE 140          2HG1      ILE 140   5.126  -9.285  -9.285
  436   2HG1  ILE 140          1HG1      ILE 140   4.477  -8.724  -8.724
  437   1HG2  ILE 140          2HG2      ILE 140   5.342  -7.637  -7.637
  438   2HG2  ILE 140          1HG2      ILE 140   6.654  -6.855  -6.855
  439   3HG2  ILE 140          3HG2      ILE 140   5.316  -5.856  -5.856
  440   1HD1  ILE 140          1HD1      ILE 140   6.585  -7.632  -7.632
  441   2HD1  ILE 140          3HD1      ILE 140   7.350  -8.213  -8.213
  442   3HD1  ILE 140          2HD1      ILE 140   6.810  -9.398  -9.398
  443    H    GLY 141           H        GLY 141   2.317  -5.023  -5.023
  444   1HA   GLY 141          2HA       GLY 141   2.324  -4.282  -4.282
  445   2HA   GLY 141          1HA       GLY 141   1.562  -3.367  -3.367
  446    H    MET 142           H        MET 142  -0.450  -4.934  -4.934
  447    HA   MET 142           HA       MET 142  -2.106  -4.267  -4.267
  448   1HB   MET 142          2HB       MET 142  -3.596  -3.622  -3.622
  449   2HB   MET 142          1HB       MET 142  -2.089  -3.570  -3.570
  450   1HG   MET 142          2HG       MET 142  -2.689  -5.903  -5.903
  451   2HG   MET 142          1HG       MET 142  -4.134  -5.752  -5.752
  452   1HE   MET 142          2HE       MET 142  -5.354  -6.518  -6.518
  453   2HE   MET 142          1HE       MET 142  -5.313  -5.638  -5.638
  454   3HE   MET 142          3HE       MET 142  -3.825  -6.425  -6.425
  455    H    GLU 143           H        GLU 143  -0.753  -7.358  -7.358
  456    HA   GLU 143           HA       GLU 143  -3.045  -8.451  -8.451
  457   1HB   GLU 143          2HB       GLU 143  -0.789  -9.811  -9.811
  458   2HB   GLU 143          1HB       GLU 143  -0.286  -9.371  -9.371
  459   1HG   GLU 143          2HG       GLU 143  -1.286 -11.406 -11.406
  460   2HG   GLU 143          1HG       GLU 143  -2.689 -10.372 -10.372
  461    H    VAL 144           H        VAL 144  -0.027  -7.008  -7.008
  462    HA   VAL 144           HA       VAL 144  -0.494  -7.728  -7.728
  463    HB   VAL 144           HB       VAL 144   1.461  -5.665  -5.665
  464   1HG1  VAL 144          1HG1      VAL 144   1.030  -7.408  -7.408
  465   2HG1  VAL 144          3HG1      VAL 144   2.635  -6.745  -6.745
  466   3HG1  VAL 144          2HG1      VAL 144   1.263  -5.621  -5.621
  467   1HG2  VAL 144          1HG2      VAL 144   1.055  -8.676  -8.676
  468   2HG2  VAL 144          3HG2      VAL 144   1.580  -7.700  -7.700
  469   3HG2  VAL 144          2HG2      VAL 144   2.762  -7.986  -7.986
  470    H    LEU 145           H        LEU 145  -0.391  -4.617  -4.617
  471    HA   LEU 145           HA       LEU 145  -1.272  -2.904  -2.904
  472   1HB   LEU 145          2HB       LEU 145  -1.961  -3.098  -3.098
  473   2HB   LEU 145          1HB       LEU 145  -2.493  -1.740  -1.740
  474    HG   LEU 145           HG       LEU 145   0.332  -2.565  -2.565
  475   1HD1  LEU 145          3HD1      LEU 145  -1.390  -0.076  -0.076
  476   2HD1  LEU 145          2HD1      LEU 145   0.375  -0.163  -0.163
  477   3HD1  LEU 145          1HD1      LEU 145  -0.772  -1.294  -1.294
  478   1HD2  LEU 145          3HD2      LEU 145  -0.568  -0.739  -0.739
  479   2HD2  LEU 145          2HD2      LEU 145   0.599  -2.074  -2.074
  480   3HD2  LEU 145          1HD2      LEU 145   1.050  -0.533  -0.533
  481    H    ASN 146           H        ASN 146  -3.292  -4.467  -4.467
  482    HA   ASN 146           HA       ASN 146  -5.876  -3.714  -3.714
  483   1HB   ASN 146          2HB       ASN 146  -4.505  -4.986  -4.986
  484   2HB   ASN 146          1HB       ASN 146  -5.435  -6.346  -6.346
  485   1HD2  ASN 146          1HD2      ASN 146  -6.024  -6.655  -6.655
  486   2HD2  ASN 146          2HD2      ASN 146  -7.249  -5.775  -5.775
  487    H    ARG 147           H        ARG 147  -3.859  -6.585  -6.585
  488    HA   ARG 147           HA       ARG 147  -6.084  -7.369  -7.369
  489   1HB   ARG 147          2HB       ARG 147  -4.782  -8.934  -8.934
  490   2HB   ARG 147          1HB       ARG 147  -3.244  -8.103  -8.103
  491   1HG   ARG 147          2HG       ARG 147  -3.285  -9.110  -9.110
  492   2HG   ARG 147          1HG       ARG 147  -5.084  -9.363  -9.363
  493   1HD   ARG 147          2HD       ARG 147  -4.698 -11.384 -11.384
  494   2HD   ARG 147          1HD       ARG 147  -3.101 -10.743 -10.743
  495    HE   ARG 147           HE       ARG 147  -2.056 -11.482 -11.482
  496   1HH1  ARG 147          1HH1      ARG 147  -5.596 -11.930 -11.930
  497   2HH1  ARG 147          2HH1      ARG 147  -5.501 -13.021 -13.021
  498   1HH2  ARG 147          1HH2      ARG 147  -1.954 -12.985 -12.985
  499   2HH2  ARG 147          2HH2      ARG 147  -3.411 -13.626 -13.626
  500    H    VAL 148           H        VAL 148  -3.498  -4.913  -4.913
  501    HA   VAL 148           HA       VAL 148  -3.378  -5.345  -5.345
  502    HB   VAL 148           HB       VAL 148  -2.902  -2.732  -2.732
  503   1HG1  VAL 148          2HG1      VAL 148  -2.867  -3.476  -3.476
  504   2HG1  VAL 148          1HG1      VAL 148  -1.387  -4.401  -4.401
  505   3HG1  VAL 148          3HG1      VAL 148  -1.409  -2.590  -2.590
  506   1HG2  VAL 148          3HG2      VAL 148  -0.957  -5.049  -5.049
  507   2HG2  VAL 148          2HG2      VAL 148  -1.679  -4.142  -4.142
  508   3HG2  VAL 148          1HG2      VAL 148  -0.550  -3.309  -3.309
  509    H    LYS 149           H        LYS 149  -5.179  -3.050  -3.050
  510    HA   LYS 149           HA       LYS 149  -6.665  -1.743  -1.743
  511   1HB   LYS 149          2HB       LYS 149  -6.883  -1.223  -1.223
  512   2HB   LYS 149          1HB       LYS 149  -7.555  -2.852  -2.852
  513   1HG   LYS 149          2HG       LYS 149  -9.500  -2.343  -2.343
  514   2HG   LYS 149          1HG       LYS 149  -9.157  -1.507  -1.507
  515   1HD   LYS 149          2HD       LYS 149 -10.614  -0.162  -0.162
  516   2HD   LYS 149          1HD       LYS 149  -9.157   0.516   0.516
  517   1HE   LYS 149          2HE       LYS 149  -9.303   1.673   1.673
  518   2HE   LYS 149          1HE       LYS 149  -8.008   0.415   0.415
  519   1HZ   LYS 149          1HZ       LYS 149  -9.643  -0.956  -0.956
  520   2HZ   LYS 149          3HZ       LYS 149 -10.849   0.216   0.216
  521   3HZ   LYS 149          2HZ       LYS 149  -9.511   0.563   0.563
  522    H    ASP 150           H        ASP 150  -7.371  -4.937  -4.937
  523    HA   ASP 150           HA       ASP 150  -9.921  -5.010  -5.010
  524   1HB   ASP 150          2HB       ASP 150  -8.007  -6.813  -6.813
  525   2HB   ASP 150          1HB       ASP 150  -9.402  -7.497  -7.497
  526    H    ASP 151           H        ASP 151  -6.794  -6.404  -6.404
  527    HA   ASP 151           HA       ASP 151  -8.455  -7.439  -7.439
  528   1HB   ASP 151          2HB       ASP 151  -6.220  -8.347  -8.347
  529   2HB   ASP 151          1HB       ASP 151  -5.451  -6.917  -6.917
  530    H    LEU 152           H        LEU 152  -6.722  -4.220  -4.220
  531    HA   LEU 152           HA       LEU 152  -7.095  -3.809  -3.809
  532   1HB   LEU 152          2HB       LEU 152  -6.014  -2.519  -2.519
  533   2HB   LEU 152          1HB       LEU 152  -7.041  -1.409  -1.409
  534    HG   LEU 152           HG       LEU 152  -4.970  -3.170  -3.170
  535   1HD1  LEU 152          3HD1      LEU 152  -4.042  -2.231  -2.231
  536   2HD1  LEU 152          2HD1      LEU 152  -4.415  -0.545  -0.545
  537   3HD1  LEU 152          1HD1      LEU 152  -3.210  -1.540  -1.540
  538   1HD2  LEU 152          3HD2      LEU 152  -6.247  -0.493  -0.493
  539   2HD2  LEU 152          2HD2      LEU 152  -6.450  -2.098  -2.098
  540   3HD2  LEU 152          1HD2      LEU 152  -4.886  -1.242  -1.242
  541    H    GLN 153           H        GLN 153  -8.982  -3.066  -3.066
  542    HA   GLN 153           HA       GLN 153 -10.305  -1.194  -1.194
  543   1HB   GLN 153          2HB       GLN 153 -10.472  -3.643  -3.643
  544   2HB   GLN 153          1HB       GLN 153 -11.842  -3.786  -3.786
  545   1HG   GLN 153          2HG       GLN 153 -12.876  -1.783  -1.783
  546   2HG   GLN 153          1HG       GLN 153 -11.258  -1.706  -1.706
  547   1HE2  GLN 153          1HE2      GLN 153 -13.574  -4.374  -4.374
  548   2HE2  GLN 153          2HE2      GLN 153 -13.628  -5.124  -5.124
  549    H    GLU 154           H        GLU 154 -10.845  -3.246  -3.246
  550    HA   GLU 154           HA       GLU 154 -13.297  -2.437  -2.437
  551   1HB   GLU 154          2HB       GLU 154 -11.003  -3.002  -3.002
  552   2HB   GLU 154          1HB       GLU 154 -12.671  -3.603  -3.603
  553   1HG   GLU 154          2HG       GLU 154 -12.005  -5.117  -5.117
  554   2HG   GLU 154          1HG       GLU 154 -10.344  -4.383  -4.383
  555    H    LEU 155           H        LEU 155 -10.124  -1.397  -1.397
  556    HA   LEU 155           HA       LEU 155 -10.884   0.518   0.518
  557   1HB   LEU 155          2HB       LEU 155  -9.482  -1.512  -1.512
  558   2HB   LEU 155          1HB       LEU 155  -8.351  -0.986  -0.986
  559    HG   LEU 155           HG       LEU 155  -7.487  -0.949  -0.949
  560   1HD1  LEU 155          1HD1      LEU 155  -6.517   0.650   0.650
  561   2HD1  LEU 155          3HD1      LEU 155  -7.545   1.982   1.982
  562   3HD1  LEU 155          2HD1      LEU 155  -6.303   1.188   1.188
  563   1HD2  LEU 155          3HD2      LEU 155  -9.434  -0.487  -0.487
  564   2HD2  LEU 155          2HD2      LEU 155  -7.843   0.224   0.224
  565   3HD2  LEU 155          1HD2      LEU 155  -9.143   1.290   1.290
  566    H    ALA 156           H        ALA 156  -8.755   0.038   0.038
  567    HA   ALA 156           HA       ALA 156  -8.061   2.990   2.990
  568   1HB   ALA 156          2HB       ALA 156  -6.744   0.636   0.636
  569   2HB   ALA 156          1HB       ALA 156  -6.342   2.377   2.377
  570   3HB   ALA 156          3HB       ALA 156  -6.049   1.580   1.580
  571    H    VAL 157           H        VAL 157  -8.849   3.992   3.992
  572    HA   VAL 157           HA       VAL 157  -8.501   1.692   1.692
  573    HB   VAL 157           HB       VAL 157  -9.972   2.676   2.676
  574   1HG1  VAL 157          3HG1      VAL 157 -11.292   2.821   2.821
  575   2HG1  VAL 157          2HG1      VAL 157 -12.156   2.688   2.688
  576   3HG1  VAL 157          1HG1      VAL 157 -11.083   1.322   1.322
  577   1HG2  VAL 157          2HG2      VAL 157  -9.347   5.177   5.177
  578   2HG2  VAL 157          1HG2      VAL 157 -11.075   4.835   4.835
  579   3HG2  VAL 157          3HG2      VAL 157 -10.460   5.028   5.028
  580    H    VAL 158           H        VAL 158  -8.323   2.304   2.304
  581    HA   VAL 158           HA       VAL 158  -5.905   3.854   3.854
  582    HB   VAL 158           HB       VAL 158  -7.377   2.407   2.407
  583   1HG1  VAL 158          1HG1      VAL 158  -5.418   3.834   3.834
  584   2HG1  VAL 158          3HG1      VAL 158  -4.397   2.817   2.817
  585   3HG1  VAL 158          2HG1      VAL 158  -5.184   2.105   2.105
  586   1HG2  VAL 158          3HG2      VAL 158  -5.455   1.202   1.202
  587   2HG2  VAL 158          2HG2      VAL 158  -7.157   0.654   0.654
  588   3HG2  VAL 158          1HG2      VAL 158  -5.893   0.390   0.390
  589    H    GLU 159           H        GLU 159  -5.870   5.547   5.547
  590    HA   GLU 159           HA       GLU 159  -8.246   7.108   7.108
  591   1HB   GLU 159          2HB       GLU 159  -6.003   7.969   7.969
  592   2HB   GLU 159          1HB       GLU 159  -5.485   7.475   7.475
  593   1HG   GLU 159          2HG       GLU 159  -7.065   9.231   9.231
  594   2HG   GLU 159          1HG       GLU 159  -7.624   9.612   9.612
  595    H    SER 160           H        SER 160  -5.988   5.374   5.374
  596    HA   SER 160           HA       SER 160  -7.902   5.546   5.546
  597   1HB   SER 160          2HB       SER 160  -6.141   7.512   7.512
  598   2HB   SER 160          1HB       SER 160  -5.143   6.156   6.156
  599    HG   SER 160           HG       SER 160  -6.237   7.365   7.365
  600    H    PHE 161           H        PHE 161  -7.436   3.821   3.821
  601    HA   PHE 161           HA       PHE 161  -5.210   2.131   2.131
  602   1HB   PHE 161          2HB       PHE 161  -7.904   1.602   1.602
  603   2HB   PHE 161          1HB       PHE 161  -6.922   0.870   0.870
  604    HD1  PHE 161          2HD       PHE 161  -7.173   1.422   1.422
  605    HD2  PHE 161          1HD       PHE 161  -5.574  -1.110  -1.110
  606    HE1  PHE 161          2HE       PHE 161  -6.155   0.030   0.030
  607    HE2  PHE 161          1HE       PHE 161  -4.265  -2.223  -2.223
  608    HZ   PHE 161           HZ       PHE 161  -4.796  -1.742  -1.742
  609    HA   PRO 162           HA       PRO 162  -4.673   4.562   4.562
  610   1HB   PRO 162          2HB       PRO 162  -1.863   5.132   5.132
  611   2HB   PRO 162          1HB       PRO 162  -3.314   6.076   6.076
  612   1HG   PRO 162          2HG       PRO 162  -1.664   4.668   4.668
  613   2HG   PRO 162          1HG       PRO 162  -3.379   5.162   5.162
  614   1HD   PRO 162          2HD       PRO 162  -2.331   2.618   2.618
  615   2HD   PRO 162          1HD       PRO 162  -3.431   2.603   2.603
  616    H    THR 163           H        THR 163  -1.531   4.112   4.112
  617    HA   THR 163           HA       THR 163  -1.732   2.319   2.319
  618    HB   THR 163           HB       THR 163  -3.105   4.926   4.926
  619    HG1  THR 163          1HG       THR 163  -3.182   2.816   2.816
  620   1HG2  THR 163          2HG2      THR 163  -1.246   4.259   4.259
  621   2HG2  THR 163          1HG2      THR 163  -2.601   5.470   5.470
  622   3HG2  THR 163          3HG2      THR 163  -1.330   5.740   5.740
  623    H    LYS 164           H        LYS 164  -0.602   5.412   5.412
  624    HA   LYS 164           HA       LYS 164   1.314   5.561   5.561
  625   1HB   LYS 164          2HB       LYS 164  -0.093   7.462   7.462
  626   2HB   LYS 164          1HB       LYS 164   0.874   7.453   7.453
  627   1HG   LYS 164          2HG       LYS 164   2.921   8.058   8.058
  628   2HG   LYS 164          1HG       LYS 164   2.025   7.829   7.829
  629   1HD   LYS 164          2HD       LYS 164   0.500   9.714   9.714
  630   2HD   LYS 164          1HD       LYS 164   1.354   9.921   9.921
  631   1HE   LYS 164          2HE       LYS 164   2.111  11.623  11.623
  632   2HE   LYS 164          1HE       LYS 164   3.475  10.505  10.505
  633   1HZ   LYS 164          2HZ       LYS 164   1.719  10.328  10.328
  634   2HZ   LYS 164          1HZ       LYS 164   3.315  10.909  10.909
  635   3HZ   LYS 164          3HZ       LYS 164   2.997   9.276   9.276
  636    H    ILE 165           H        ILE 165   2.998   4.128   4.128
  637    HA   ILE 165           HA       ILE 165   4.462   4.051   4.051
  638    HB   ILE 165           HB       ILE 165   5.255   2.854   2.854
  639   1HG1  ILE 165          2HG1      ILE 165   3.019   1.952   1.952
  640   2HG1  ILE 165          1HG1      ILE 165   2.949   2.174   2.174
  641   1HG2  ILE 165          3HG2      ILE 165   6.873   2.798   2.798
  642   2HG2  ILE 165          2HG2      ILE 165   5.636   1.910   1.910
  643   3HG2  ILE 165          1HG2      ILE 165   6.364   1.152   1.152
  644   1HD1  ILE 165          1HD1      ILE 165   4.531  -0.057  -0.057
  645   2HD1  ILE 165          3HD1      ILE 165   2.877  -0.202  -0.202
  646   3HD1  ILE 165          2HD1      ILE 165   4.278   0.150   0.150
  647    H    GLU 166           H        GLU 166   6.339   4.994   4.994
  648    HA   GLU 166           HA       GLU 166   7.285   6.783   6.783
  649   1HB   GLU 166          2HB       GLU 166   7.069   7.437   7.437
  650   2HB   GLU 166          1HB       GLU 166   8.172   8.298   8.298
  651   1HG   GLU 166          2HG       GLU 166   5.100   8.100   8.100
  652   2HG   GLU 166          1HG       GLU 166   6.043   9.511   9.511
  653    H    GLY 167           H        GLY 167   9.138   5.802   5.802
  654   1HA   GLY 167          2HA       GLY 167  11.174   4.778   4.778
  655   2HA   GLY 167          1HA       GLY 167  11.024   4.934   4.934
  656    H    ARG 168           H        ARG 168  11.496   2.971   2.971
  657    HA   ARG 168           HA       ARG 168   9.898   0.797   0.797
  658   1HB   ARG 168          2HB       ARG 168  12.491   0.654   0.654
  659   2HB   ARG 168          1HB       ARG 168  11.562  -0.750  -0.750
  660   1HG   ARG 168          2HG       ARG 168  11.919   0.334   0.334
  661   2HG   ARG 168          1HG       ARG 168  13.223   1.289   1.289
  662   1HD   ARG 168          2HD       ARG 168  14.365  -0.858  -0.858
  663   2HD   ARG 168          1HD       ARG 168  12.964  -1.798  -1.798
  664    HE   ARG 168           HE       ARG 168  14.223   0.071   0.071
  665   1HH1  ARG 168          1HH2      ARG 168  14.247  -3.208  -3.208
  666   2HH1  ARG 168          2HH2      ARG 168  14.991  -3.950  -3.950
  667   1HH2  ARG 168          1HH1      ARG 168  15.224  -0.951  -0.951
  668   2HH2  ARG 168          2HH1      ARG 168  15.552  -2.652  -2.652
  669    H    GLN 169           H        GLN 169   8.513   2.464   2.464
  670    HA   GLN 169           HA       GLN 169   8.046   0.858   0.858
  671   1HB   GLN 169          2HB       GLN 169   9.090   3.668   3.668
  672   2HB   GLN 169          1HB       GLN 169   8.268   2.855   2.855
  673   1HG   GLN 169          2HG       GLN 169  10.296   1.174   1.174
  674   2HG   GLN 169          1HG       GLN 169  11.105   2.426   2.426
  675   1HE2  GLN 169          1HE2      GLN 169   9.394   4.520   4.520
  676   2HE2  GLN 169          2HE2      GLN 169  10.273   4.719   4.719
  677    H    MET 170           H        MET 170   5.905   1.342   1.342
  678    HA   MET 170           HA       MET 170   4.664   3.669   3.669
  679   1HB   MET 170          2HB       MET 170   3.829   1.632   1.632
  680   2HB   MET 170          1HB       MET 170   3.392   0.893   0.893
  681   1HG   MET 170          2HG       MET 170   1.653   2.594   2.594
  682   2HG   MET 170          1HG       MET 170   2.248   3.498   3.498
  683   1HE   MET 170          1HE       MET 170   1.397  -0.323  -0.323
  684   2HE   MET 170          3HE       MET 170   0.371  -0.689  -0.689
  685   3HE   MET 170          2HE       MET 170   2.114  -0.328  -0.328
  686    H    ILE 171           H        ILE 171   4.036   5.158   5.158
  687    HA   ILE 171           HA       ILE 171   3.252   4.146   4.146
  688    HB   ILE 171           HB       ILE 171   2.754   6.862   6.862
  689   1HG1  ILE 171          2HG1      ILE 171   5.187   5.978   5.978
  690   2HG1  ILE 171          1HG1      ILE 171   4.702   7.635   7.635
  691   1HG2  ILE 171          2HG2      ILE 171   2.224   5.645   5.645
  692   2HG2  ILE 171          1HG2      ILE 171   2.438   7.447   7.447
  693   3HG2  ILE 171          3HG2      ILE 171   1.070   6.648   6.648
  694   1HD1  ILE 171          1HD1      ILE 171   4.515   5.044   5.044
  695   2HD1  ILE 171          3HD1      ILE 171   5.892   6.212   6.212
  696   3HD1  ILE 171          2HD1      ILE 171   4.216   6.676   6.676
  697    H    MET 172           H        MET 172   1.369   3.348   3.348
  698    HA   MET 172           HA       MET 172  -1.176   4.275   4.275
  699   1HB   MET 172          2HB       MET 172  -1.282   1.900   1.900
  700   2HB   MET 172          1HB       MET 172  -0.187   1.686   1.686
  701   1HG   MET 172          2HG       MET 172  -1.926   2.170   2.170
  702   2HG   MET 172          1HG       MET 172  -2.999   2.852   2.852
  703   1HE   MET 172          1HE       MET 172  -3.457   0.912   0.912
  704   2HE   MET 172          3HE       MET 172  -4.152  -0.624  -0.624
  705   3HE   MET 172          2HE       MET 172  -2.387  -0.519  -0.519
  706    H    VAL 173           H        VAL 173  -2.475   5.386   5.386
  707    HA   VAL 173           HA       VAL 173  -0.890   6.139   6.139
  708    HB   VAL 173           HB       VAL 173  -3.392   7.465   7.465
  709   1HG1  VAL 173          3HG1      VAL 173  -1.201   7.872   7.872
  710   2HG1  VAL 173          2HG1      VAL 173  -1.960   9.367   9.367
  711   3HG1  VAL 173          1HG1      VAL 173  -2.968   8.180   8.180
  712   1HG2  VAL 173          2HG2      VAL 173  -0.455   7.961   7.961
  713   2HG2  VAL 173          1HG2      VAL 173  -1.842   7.542   7.542
  714   3HG2  VAL 173          3HG2      VAL 173  -1.791   9.142   9.142
  715    H    LEU 174           H        LEU 174  -1.777   5.741   5.741
  716    HA   LEU 174           HA       LEU 174  -4.343   4.393   4.393
  717   1HB   LEU 174          2HB       LEU 174  -2.419   3.011   3.011
  718   2HB   LEU 174          1HB       LEU 174  -1.715   3.807   3.807
  719    HG   LEU 174           HG       LEU 174  -4.224   3.227   3.227
  720   1HD1  LEU 174          2HD1      LEU 174  -4.951   2.440   2.440
  721   2HD1  LEU 174          1HD1      LEU 174  -3.801   1.037   1.037
  722   3HD1  LEU 174          3HD1      LEU 174  -5.141   1.248   1.248
  723   1HD2  LEU 174          1HD2      LEU 174  -2.006   2.386   2.386
  724   2HD2  LEU 174          3HD2      LEU 174  -3.477   1.302   1.302
  725   3HD2  LEU 174          2HD2      LEU 174  -2.225   0.981   0.981
  726    H    ALA 175           H        ALA 175  -5.707   6.265   6.265
  727    HA   ALA 175           HA       ALA 175  -5.018   7.449   7.449
  728   1HB   ALA 175          3HB       ALA 175  -5.711   8.833   8.833
  729   2HB   ALA 175          2HB       ALA 175  -7.245   7.829   7.829
  730   3HB   ALA 175          1HB       ALA 175  -6.920   9.078   9.078
  731    HA   PRO 176           HA       PRO 176  -7.932   5.424   5.424
  732   1HB   PRO 176          2HB       PRO 176  -9.043   7.281   7.281
  733   2HB   PRO 176          1HB       PRO 176  -7.348   6.658   6.658
  734   1HG   PRO 176          2HG       PRO 176  -8.306   9.264   9.264
  735   2HG   PRO 176          1HG       PRO 176  -6.899   9.010   9.010
  736   1HD   PRO 176          2HD       PRO 176  -6.563   9.167   9.167
  737   2HD   PRO 176          1HD       PRO 176  -5.595   7.989   7.989
  738    H    LYS 177           H        LYS 177 -10.066   4.717   4.717
  739    HA   LYS 177           HA       LYS 177 -11.650   5.798   5.798
  740   1HB   LYS 177          2HB       LYS 177 -11.719   3.355   3.355
  741   2HB   LYS 177          1HB       LYS 177 -12.648   4.001   4.001
  742   1HG   LYS 177          2HG       LYS 177 -14.298   4.993   4.993
  743   2HG   LYS 177          1HG       LYS 177 -13.469   3.844   3.844
  744   1HD   LYS 177          2HD       LYS 177 -14.922   3.171   3.171
  745   2HD   LYS 177          1HD       LYS 177 -15.627   3.023   3.023
  746   1HE   LYS 177          2HE       LYS 177 -13.887   1.325   1.325
  747   2HE   LYS 177          1HE       LYS 177 -13.197   1.420   1.420
  748   1HZ   LYS 177          1HZ       LYS 177 -15.982   0.650   0.650
  749   2HZ   LYS 177          3HZ       LYS 177 -14.730  -0.392  -0.392
  750   3HZ   LYS 177          2HZ       LYS 177 -15.350   0.752   0.752
  751    H    LYS 178           H        LYS 178 -12.882   7.493   7.493
  752    HA   LYS 178           HA       LYS 178 -13.899   8.616   8.616
  753   1HB   LYS 178          2HB       LYS 178 -13.987   9.435   9.435
  754   2HB   LYS 178          1HB       LYS 178 -15.099  10.173  10.173
  755   1HG   LYS 178          2HG       LYS 178 -13.278  11.688  11.688
  756   2HG   LYS 178          1HG       LYS 178 -13.134  11.006  11.006
  757   1HD   LYS 178          2HD       LYS 178 -11.297   9.532   9.532
  758   2HD   LYS 178          1HD       LYS 178 -11.536  10.013  10.013
  759   1HE   LYS 178          2HE       LYS 178 -10.843  12.364  12.364
  760   2HE   LYS 178          1HE       LYS 178 -10.588  11.860  11.860
  761   1HZ   LYS 178          3HZ       LYS 178  -9.208  10.731  10.731
  762   2HZ   LYS 178          2HZ       LYS 178  -8.557  11.835  11.835
  763   3HZ   LYS 178          1HZ       LYS 178  -8.967  10.265  10.265
  764    H    LYS 179           H        LYS 179 -15.538   7.342   7.342
  765    HA   LYS 179           HA       LYS 179 -17.223   5.936   5.936
  766   1HB   LYS 179          2HB       LYS 179 -16.614   5.089   5.089
  767   2HB   LYS 179          1HB       LYS 179 -17.553   6.452   6.452
  768   1HG   LYS 179          2HG       LYS 179 -18.823   4.371   4.371
  769   2HG   LYS 179          1HG       LYS 179 -19.660   5.507   5.507
  770   1HD   LYS 179          2HD       LYS 179 -18.672   4.292   4.292
  771   2HD   LYS 179          1HD       LYS 179 -17.875   3.139   3.139
  772   1HE   LYS 179          2HE       LYS 179 -20.929   3.590   3.590
  773   2HE   LYS 179          1HE       LYS 179 -19.997   2.205   2.205
  774   1HZ   LYS 179          1HZ       LYS 179 -19.341   1.593   1.593
  775   2HZ   LYS 179          3HZ       LYS 179 -20.238   2.878   2.878
  776   3HZ   LYS 179          2HZ       LYS 179 -21.032   1.621   1.621
  777    H    GLN 180           H        GLN 180 -19.207   6.515   6.515
  778    HA   GLN 180           HA       GLN 180 -19.904   9.237   9.237
  779   1HB   GLN 180          2HB       GLN 180 -21.558   6.824   6.824
  780   2HB   GLN 180          1HB       GLN 180 -22.041   8.545   8.545
  781   1HG   GLN 180          2HG       GLN 180 -21.197   7.913   7.913
  782   2HG   GLN 180          1HG       GLN 180 -19.916   8.940   8.940
  783   1HE2  GLN 180          1HE2      GLN 180 -17.934   8.173   8.173
  784   2HE2  GLN 180          2HE2      GLN 180 -17.455   6.511   6.511

  Start of MODEL   23
    1    HA   VAL  90           HA       VAL  90  -2.324  17.222  17.222
    2    HB   VAL  90           HB       VAL  90  -3.963  17.457  17.457
    3   1HG1  VAL  90          3HG1      VAL  90  -4.636  19.020  19.020
    4   2HG1  VAL  90          2HG1      VAL  90  -5.735  17.709  17.709
    5   3HG1  VAL  90          1HG1      VAL  90  -6.043  18.465  18.465
    6   1HG2  VAL  90          1HG2      VAL  90  -5.673  15.353  15.353
    7   2HG2  VAL  90          3HG2      VAL  90  -4.733  15.089  15.089
    8   3HG2  VAL  90          2HG2      VAL  90  -6.137  16.191  16.191
    9    H    ILE  91           H        ILE  91  -3.666  15.579  15.579
   10    HA   ILE  91           HA       ILE  91  -3.093  12.847  12.847
   11    HB   ILE  91           HB       ILE  91  -4.104  13.975  13.975
   12   1HG1  ILE  91          2HG1      ILE  91  -5.769  14.276  14.276
   13   2HG1  ILE  91          1HG1      ILE  91  -6.274  12.928  12.928
   14   1HG2  ILE  91          2HG2      ILE  91  -3.698  11.066  11.066
   15   2HG2  ILE  91          1HG2      ILE  91  -4.715  11.536  11.536
   16   3HG2  ILE  91          3HG2      ILE  91  -2.953  11.858  11.858
   17   1HD1  ILE  91          1HD1      ILE  91  -5.339  11.279  11.279
   18   2HD1  ILE  91          3HD1      ILE  91  -4.975  12.662  12.662
   19   3HD1  ILE  91          2HD1      ILE  91  -6.684  12.298  12.298
   20    H    GLN  92           H        GLN  92  -1.321  11.763  11.763
   21    HA   GLN  92           HA       GLN  92   0.861  13.383  13.383
   22   1HB   GLN  92          2HB       GLN  92   0.882  10.762  10.762
   23   2HB   GLN  92          1HB       GLN  92   2.258  11.896  11.896
   24   1HG   GLN  92          2HG       GLN  92   1.191  13.538  13.538
   25   2HG   GLN  92          1HG       GLN  92  -0.409  12.753  12.753
   26   1HE2  GLN  92          1HE2      GLN  92  -1.095  11.751  11.751
   27   2HE2  GLN  92          2HE2      GLN  92  -0.158  10.883  10.883
   28    H    VAL  93           H        VAL  93   2.601  12.092  12.092
   29    HA   VAL  93           HA       VAL  93   1.198  10.105  10.105
   30    HB   VAL  93           HB       VAL  93   3.674  11.716  11.716
   31   1HG1  VAL  93          1HG1      VAL  93   2.229   9.284   9.284
   32   2HG1  VAL  93          3HG1      VAL  93   3.308  10.350  10.350
   33   3HG1  VAL  93          2HG1      VAL  93   4.028   9.377   9.377
   34   1HG2  VAL  93          1HG2      VAL  93   1.197  12.621  12.621
   35   2HG2  VAL  93          3HG2      VAL  93   2.200  12.446  12.446
   36   3HG2  VAL  93          2HG2      VAL  93   1.047  11.141  11.141
   37    H    LYS  94           H        LYS  94   1.561   7.905   7.905
   38    HA   LYS  94           HA       LYS  94   4.437   7.525   7.525
   39   1HB   LYS  94          2HB       LYS  94   2.249   5.476   5.476
   40   2HB   LYS  94          1HB       LYS  94   3.903   5.395   5.395
   41   1HG   LYS  94          2HG       LYS  94   1.791   7.476   7.476
   42   2HG   LYS  94          1HG       LYS  94   2.090   5.976   5.976
   43   1HD   LYS  94          2HD       LYS  94   4.433   6.663   6.663
   44   2HD   LYS  94          1HD       LYS  94   4.209   8.167   8.167
   45   1HE   LYS  94          2HE       LYS  94   2.457   8.955   8.955
   46   2HE   LYS  94          1HE       LYS  94   2.743   7.474   7.474
   47   1HZ   LYS  94          1HZ       LYS  94   4.771   9.528   9.528
   48   2HZ   LYS  94          3HZ       LYS  94   3.975   9.372   9.372
   49   3HZ   LYS  94          2HZ       LYS  94   5.029   8.150   8.150
   50    H    GLU  95           H        GLU  95   5.106   5.195   5.195
   51    HA   GLU  95           HA       GLU  95   3.914   4.829   4.829
   52   1HB   GLU  95          2HB       GLU  95   5.903   6.451   6.451
   53   2HB   GLU  95          1HB       GLU  95   6.814   5.028   5.028
   54   1HG   GLU  95          2HG       GLU  95   6.435   3.841   3.841
   55   2HG   GLU  95          1HG       GLU  95   5.391   5.214   5.214
   56    H    ILE  96           H        ILE  96   4.332   2.743   2.743
   57    HA   ILE  96           HA       ILE  96   5.898   0.921   0.921
   58    HB   ILE  96           HB       ILE  96   3.174   0.822   0.822
   59   1HG1  ILE  96          2HG1      ILE  96   3.365  -1.690  -1.690
   60   2HG1  ILE  96          1HG1      ILE  96   5.046  -1.630  -1.630
   61   1HG2  ILE  96          3HG2      ILE  96   2.786   0.701   0.701
   62   2HG2  ILE  96          2HG2      ILE  96   3.547  -0.962  -0.962
   63   3HG2  ILE  96          1HG2      ILE  96   2.118  -0.673  -0.673
   64   1HD1  ILE  96          1HD1      ILE  96   3.960  -0.154  -0.154
   65   2HD1  ILE  96          3HD1      ILE  96   4.966  -1.649  -1.649
   66   3HD1  ILE  96          2HD1      ILE  96   5.670  -0.098  -0.098
   67    H    LYS  97           H        LYS  97   6.648  -0.952  -0.952
   68    HA   LYS  97           HA       LYS  97   6.018  -0.266  -0.266
   69   1HB   LYS  97          2HB       LYS  97   8.632  -1.613  -1.613
   70   2HB   LYS  97          1HB       LYS  97   7.950  -1.253  -1.253
   71   1HG   LYS  97          2HG       LYS  97   8.079   1.189   1.189
   72   2HG   LYS  97          1HG       LYS  97   8.805   0.856   0.856
   73   1HD   LYS  97          2HD       LYS  97  10.750  -0.256  -0.256
   74   2HD   LYS  97          1HD       LYS  97  10.026   0.000   0.000
   75   1HE   LYS  97          2HE       LYS  97  10.865   2.272   2.272
   76   2HE   LYS  97          1HE       LYS  97  11.817   1.685   1.685
   77   1HZ   LYS  97          2HZ       LYS  97   9.973   2.271   2.271
   78   2HZ   LYS  97          1HZ       LYS  97   9.073   2.822   2.822
   79   3HZ   LYS  97          3HZ       LYS  97  10.509   3.615   3.615
   80    H    PHE  98           H        PHE  98   5.786  -1.998  -1.998
   81    HA   PHE  98           HA       PHE  98   5.720  -4.636  -4.636
   82   1HB   PHE  98          2HB       PHE  98   3.546  -3.284  -3.284
   83   2HB   PHE  98          1HB       PHE  98   3.648  -5.058  -5.058
   84    HD1  PHE  98          1HD       PHE  98   4.047  -5.728  -5.728
   85    HD2  PHE  98          2HD       PHE  98   2.031  -2.412  -2.412
   86    HE1  PHE  98          1HE       PHE  98   2.934  -5.447  -5.447
   87    HE2  PHE  98          2HE       PHE  98   0.740  -2.165  -2.165
   88    HZ   PHE  98           HZ       PHE  98   1.093  -3.876  -3.876
   89    H    ARG  99           H        ARG  99   6.544  -6.214  -6.214
   90    HA   ARG  99           HA       ARG  99   7.704  -5.270  -5.270
   91   1HB   ARG  99          2HB       ARG  99   9.107  -5.737  -5.737
   92   2HB   ARG  99          1HB       ARG  99   8.577  -7.451  -7.451
   93   1HG   ARG  99          2HG       ARG  99   9.747  -7.816  -7.816
   94   2HG   ARG  99          1HG       ARG  99  10.000  -6.037  -6.037
   95   1HD   ARG  99          2HD       ARG  99  11.507  -6.084  -6.084
   96   2HD   ARG  99          1HD       ARG  99  11.359  -7.888  -7.888
   97    HE   ARG  99           HE       ARG  99  12.702  -7.991  -7.991
   98   1HH1  ARG  99          1HH1      ARG  99  11.737  -4.604  -4.604
   99   2HH1  ARG  99          2HH1      ARG  99  12.827  -3.937  -3.937
  100   1HH2  ARG  99          1HH2      ARG  99  14.159  -7.062  -7.062
  101   2HH2  ARG  99          2HH2      ARG  99  14.217  -5.346  -5.346
  102    HA   PRO 100           HA       PRO 100   5.413  -8.328  -8.328
  103   1HB   PRO 100          2HB       PRO 100   8.072  -9.436  -9.436
  104   2HB   PRO 100          1HB       PRO 100   6.670  -8.916  -8.916
  105   1HG   PRO 100          2HG       PRO 100   9.079  -7.480  -7.480
  106   2HG   PRO 100          1HG       PRO 100   7.642  -6.731  -6.731
  107   1HD   PRO 100          2HD       PRO 100   8.597  -6.131  -6.131
  108   2HD   PRO 100          1HD       PRO 100   6.933  -5.745  -5.745
  109    H    GLY 101           H        GLY 101   4.678 -10.376 -10.376
  110   1HA   GLY 101          2HA       GLY 101   4.456 -12.372 -12.372
  111   2HA   GLY 101          1HA       GLY 101   6.100 -12.644 -12.644
  112    H    THR 102           H        THR 102   4.610 -11.016 -11.016
  113    HA   THR 102           HA       THR 102   6.354 -12.139 -12.139
  114    HB   THR 102           HB       THR 102   5.547  -9.177  -9.177
  115    HG1  THR 102          1HG       THR 102   7.801  -8.903  -8.903
  116   1HG2  THR 102          3HG2      THR 102   7.090 -11.167 -11.167
  117   2HG2  THR 102          2HG2      THR 102   7.312  -9.369  -9.369
  118   3HG2  THR 102          1HG2      THR 102   5.710 -10.124 -10.124
  119    H    ASP 103           H        ASP 103   4.933 -13.367 -13.367
  120    HA   ASP 103           HA       ASP 103   2.565 -12.167 -12.167
  121   1HB   ASP 103          2HB       ASP 103   2.505 -13.822 -13.822
  122   2HB   ASP 103          1HB       ASP 103   2.993 -15.043 -15.043
  123    H    GLU 104           H        GLU 104   3.855 -15.332 -15.332
  124    HA   GLU 104           HA       GLU 104   1.329 -14.029 -14.029
  125   1HB   GLU 104          2HB       GLU 104   1.503 -16.503 -16.503
  126   2HB   GLU 104          1HB       GLU 104   2.484 -16.291 -16.291
  127   1HG   GLU 104          2HG       GLU 104   0.505 -15.208 -15.208
  128   2HG   GLU 104          1HG       GLU 104  -0.426 -15.302 -15.302
  129    H    GLY 105           H        GLY 105   3.624 -14.959 -14.959
  130   1HA   GLY 105          2HA       GLY 105   2.961 -12.367 -12.367
  131   2HA   GLY 105          1HA       GLY 105   3.538 -13.844 -13.844
  132    H    ASP 106           H        ASP 106   4.812 -12.464 -12.464
  133    HA   ASP 106           HA       ASP 106   6.761 -10.954 -10.954
  134   1HB   ASP 106          2HB       ASP 106   7.538 -12.255 -12.255
  135   2HB   ASP 106          1HB       ASP 106   6.550 -11.171 -11.171
  136    H    TYR 107           H        TYR 107   4.167 -11.081 -11.081
  137    HA   TYR 107           HA       TYR 107   4.082  -8.309  -8.309
  138   1HB   TYR 107          2HB       TYR 107   3.474 -10.221 -10.221
  139   2HB   TYR 107          1HB       TYR 107   2.176 -10.739 -10.739
  140    HD1  TYR 107          2HD       TYR 107   2.094  -7.167  -7.167
  141    HD2  TYR 107          1HD       TYR 107   1.096 -10.863 -10.863
  142    HE1  TYR 107          2HE       TYR 107  -0.019  -6.226  -6.226
  143    HE2  TYR 107          1HE       TYR 107  -0.644  -9.745  -9.745
  144    HH   TYR 107           HH       TYR 107  -1.683  -6.484  -6.484
  145    H    GLN 108           H        GLN 108   1.248 -10.222 -10.222
  146    HA   GLN 108           HA       GLN 108   0.171  -8.180  -8.180
  147   1HB   GLN 108          2HB       GLN 108  -0.652 -10.653 -10.653
  148   2HB   GLN 108          1HB       GLN 108  -1.551  -9.382  -9.382
  149   1HG   GLN 108          2HG       GLN 108   0.074 -11.380 -11.380
  150   2HG   GLN 108          1HG       GLN 108  -1.373 -11.847 -11.847
  151   1HE2  GLN 108          1HE2      GLN 108  -0.393  -8.606  -8.606
  152   2HE2  GLN 108          2HE2      GLN 108  -1.682  -8.506  -8.506
  153    H    VAL 109           H        VAL 109   2.759  -9.578  -9.578
  154    HA   VAL 109           HA       VAL 109   2.348  -8.688  -8.688
  155    HB   VAL 109           HB       VAL 109   4.877  -9.096  -9.096
  156   1HG1  VAL 109          1HG1      VAL 109   4.579  -8.173  -8.173
  157   2HG1  VAL 109          3HG1      VAL 109   6.062  -8.954  -8.954
  158   3HG1  VAL 109          2HG1      VAL 109   5.539  -7.381  -7.381
  159   1HG2  VAL 109          1HG2      VAL 109   3.522 -11.123 -11.123
  160   2HG2  VAL 109          3HG2      VAL 109   5.130 -11.065 -11.065
  161   3HG2  VAL 109          2HG2      VAL 109   3.638 -10.622 -10.622
  162    H    LYS 110           H        LYS 110   3.565  -7.152  -7.152
  163    HA   LYS 110           HA       LYS 110   3.624  -4.595  -4.595
  164   1HB   LYS 110          2HB       LYS 110   4.562  -5.558  -5.558
  165   2HB   LYS 110          1HB       LYS 110   4.532  -3.847  -3.847
  166   1HG   LYS 110          2HG       LYS 110   6.201  -6.134  -6.134
  167   2HG   LYS 110          1HG       LYS 110   6.656  -4.442  -4.442
  168   1HD   LYS 110          2HD       LYS 110   5.744  -3.491  -3.491
  169   2HD   LYS 110          1HD       LYS 110   5.367  -5.141  -5.141
  170   1HE   LYS 110          2HE       LYS 110   7.807  -5.733  -5.733
  171   2HE   LYS 110          1HE       LYS 110   8.194  -4.063  -4.063
  172   1HZ   LYS 110          2HZ       LYS 110   6.832  -4.741  -4.741
  173   2HZ   LYS 110          1HZ       LYS 110   8.452  -4.267  -4.267
  174   3HZ   LYS 110          3HZ       LYS 110   7.203  -3.180  -3.180
  175    H    LEU 111           H        LEU 111   1.346  -6.339  -6.339
  176    HA   LEU 111           HA       LEU 111  -0.106  -4.002  -4.002
  177   1HB   LEU 111          2HB       LEU 111  -0.415  -6.381  -6.381
  178   2HB   LEU 111          1HB       LEU 111  -1.242  -6.766  -6.766
  179    HG   LEU 111           HG       LEU 111  -2.107  -4.431  -4.431
  180   1HD1  LEU 111          1HD1      LEU 111  -1.852  -6.451  -6.451
  181   2HD1  LEU 111          3HD1      LEU 111  -2.950  -7.372  -7.372
  182   3HD1  LEU 111          2HD1      LEU 111  -3.576  -5.953  -5.953
  183   1HD2  LEU 111          3HD2      LEU 111  -3.552  -6.287  -6.287
  184   2HD2  LEU 111          2HD2      LEU 111  -3.299  -4.499  -4.499
  185   3HD2  LEU 111          1HD2      LEU 111  -4.430  -5.193  -5.193
  186    H    ARG 112           H        ARG 112   0.563  -6.114  -6.114
  187    HA   ARG 112           HA       ARG 112  -1.223  -5.057  -5.057
  188   1HB   ARG 112          2HB       ARG 112   0.517  -7.076  -7.076
  189   2HB   ARG 112          1HB       ARG 112   1.468  -5.785  -5.785
  190   1HG   ARG 112          2HG       ARG 112  -0.477  -5.455  -5.455
  191   2HG   ARG 112          1HG       ARG 112  -1.299  -6.842  -6.842
  192   1HD   ARG 112          2HD       ARG 112  -0.090  -7.757  -7.757
  193   2HD   ARG 112          1HD       ARG 112   0.852  -8.222  -8.222
  194    HE   ARG 112           HE       ARG 112   1.637  -5.621  -5.621
  195   1HH1  ARG 112          1HH1      ARG 112   2.125  -9.159  -9.159
  196   2HH1  ARG 112          2HH1      ARG 112   3.748  -9.069  -9.069
  197   1HH2  ARG 112          1HH2      ARG 112   3.827  -5.518  -5.518
  198   2HH2  ARG 112          2HH2      ARG 112   4.726  -6.973  -6.973
  199    H    SER 113           H        SER 113   2.281  -4.015  -4.015
  200    HA   SER 113           HA       SER 113   2.328  -2.143  -2.143
  201   1HB   SER 113          2HB       SER 113   4.290  -2.935  -2.935
  202   2HB   SER 113          1HB       SER 113   3.786  -2.122  -2.122
  203    HG   SER 113           HG       SER 113   3.854  -0.164  -0.164
  204    H    LEU 114           H        LEU 114   1.062  -1.872  -1.872
  205    HA   LEU 114           HA       LEU 114   0.695   0.835   0.835
  206   1HB   LEU 114          2HB       LEU 114   1.198  -0.952  -0.952
  207   2HB   LEU 114          1HB       LEU 114  -0.339  -1.777  -1.777
  208    HG   LEU 114           HG       LEU 114  -1.559   0.155   0.155
  209   1HD1  LEU 114          1HD1      LEU 114   1.236   1.215   1.215
  210   2HD1  LEU 114          3HD1      LEU 114  -0.244   1.959   1.959
  211   3HD1  LEU 114          2HD1      LEU 114   0.055   1.941   1.941
  212   1HD2  LEU 114          3HD2      LEU 114  -1.126  -1.842  -1.842
  213   2HD2  LEU 114          2HD2      LEU 114  -1.411  -0.391  -0.391
  214   3HD2  LEU 114          1HD2      LEU 114   0.264  -1.017  -1.017
  215    H    ILE 115           H        ILE 115  -1.499  -1.998  -1.998
  216    HA   ILE 115           HA       ILE 115  -3.788  -0.537  -0.537
  217    HB   ILE 115           HB       ILE 115  -3.059  -2.151  -2.151
  218   1HG1  ILE 115          2HG1      ILE 115  -2.493  -3.708  -3.708
  219   2HG1  ILE 115          1HG1      ILE 115  -3.944  -4.193  -4.193
  220   1HG2  ILE 115          1HG2      ILE 115  -5.551  -1.364  -1.364
  221   2HG2  ILE 115          3HG2      ILE 115  -5.598  -2.577  -2.577
  222   3HG2  ILE 115          2HG2      ILE 115  -5.094  -0.895  -0.895
  223   1HD1  ILE 115          1HD1      ILE 115  -5.371  -3.288  -3.288
  224   2HD1  ILE 115          3HD1      ILE 115  -3.786  -2.971  -2.971
  225   3HD1  ILE 115          2HD1      ILE 115  -4.303  -4.669  -4.669
  226    H    ARG 116           H        ARG 116  -1.197  -0.923  -0.923
  227    HA   ARG 116           HA       ARG 116  -2.061   0.515   0.515
  228   1HB   ARG 116          2HB       ARG 116  -0.254  -1.045  -1.045
  229   2HB   ARG 116          1HB       ARG 116   0.746  -0.156  -0.156
  230   1HG   ARG 116          2HG       ARG 116   1.295   1.564   1.564
  231   2HG   ARG 116          1HG       ARG 116  -0.038   1.139   1.139
  232   1HD   ARG 116          2HD       ARG 116   2.199   0.426   0.426
  233   2HD   ARG 116          1HD       ARG 116   1.133  -1.002  -1.002
  234    HE   ARG 116           HE       ARG 116   3.301  -0.030  -0.030
  235   1HH1  ARG 116          1HH1      ARG 116   1.535  -2.711  -2.711
  236   2HH1  ARG 116          2HH1      ARG 116   2.522  -3.945  -3.945
  237   1HH2  ARG 116          1HH2      ARG 116   4.610  -1.714  -1.714
  238   2HH2  ARG 116          2HH2      ARG 116   4.280  -3.374  -3.374
  239    H    PHE 117           H        PHE 117  -0.236   1.694   1.694
  240    HA   PHE 117           HA       PHE 117   0.098   4.261   4.261
  241   1HB   PHE 117          2HB       PHE 117  -0.463   3.102   3.102
  242   2HB   PHE 117          1HB       PHE 117   0.254   4.706   4.706
  243    HD1  PHE 117          1HD       PHE 117   1.758   2.702   2.702
  244    HD2  PHE 117          2HD       PHE 117   1.372   3.257   3.257
  245    HE1  PHE 117          1HE       PHE 117   4.045   1.899   1.899
  246    HE2  PHE 117          2HE       PHE 117   3.689   2.336   2.336
  247    HZ   PHE 117           HZ       PHE 117   5.044   1.718   1.718
  248    H    LEU 118           H        LEU 118  -2.592   2.875   2.875
  249    HA   LEU 118           HA       LEU 118  -4.146   5.219   5.219
  250   1HB   LEU 118          2HB       LEU 118  -4.613   2.299   2.299
  251   2HB   LEU 118          1HB       LEU 118  -5.932   3.522   3.522
  252    HG   LEU 118           HG       LEU 118  -3.318   4.427   4.427
  253   1HD1  LEU 118          3HD1      LEU 118  -3.731   1.773   1.773
  254   2HD1  LEU 118          2HD1      LEU 118  -4.538   2.599   2.599
  255   3HD1  LEU 118          1HD1      LEU 118  -2.805   2.995   2.995
  256   1HD2  LEU 118          1HD2      LEU 118  -5.544   5.516   5.516
  257   2HD2  LEU 118          3HD2      LEU 118  -4.731   5.124   5.124
  258   3HD2  LEU 118          2HD2      LEU 118  -6.104   4.111   4.111
  259    H    GLU 119           H        GLU 119  -3.890   2.886   2.886
  260    HA   GLU 119           HA       GLU 119  -6.341   3.471   3.471
  261   1HB   GLU 119          2HB       GLU 119  -3.757   2.123   2.123
  262   2HB   GLU 119          1HB       GLU 119  -4.984   2.590   2.590
  263   1HG   GLU 119          2HG       GLU 119  -6.683   1.148   1.148
  264   2HG   GLU 119          1HG       GLU 119  -5.531   0.733   0.733
  265    H    GLU 120           H        GLU 120  -2.945   4.662   4.662
  266    HA   GLU 120           HA       GLU 120  -3.472   6.475   6.475
  267   1HB   GLU 120          2HB       GLU 120  -1.487   7.006   7.006
  268   2HB   GLU 120          1HB       GLU 120  -1.498   7.731   7.731
  269   1HG   GLU 120          2HG       GLU 120  -1.106   5.265   5.265
  270   2HG   GLU 120          1HG       GLU 120  -0.607   4.936   4.936
  271    H    GLY 121           H        GLY 121  -4.351   6.362   6.362
  272   1HA   GLY 121          2HA       GLY 121  -5.642   7.669   7.669
  273   2HA   GLY 121          1HA       GLY 121  -5.528   8.949   8.949
  274    H    ASP 122           H        ASP 122  -3.484   7.076   7.076
  275    HA   ASP 122           HA       ASP 122  -2.298   9.636   9.636
  276   1HB   ASP 122          2HB       ASP 122  -0.838   6.987   6.987
  277   2HB   ASP 122          1HB       ASP 122  -0.169   8.624   8.624
  278    H    LYS 123           H        LYS 123  -1.534   9.424   9.424
  279    HA   LYS 123           HA       LYS 123  -3.323   7.707   7.707
  280   1HB   LYS 123          2HB       LYS 123  -3.726  10.169  10.169
  281   2HB   LYS 123          1HB       LYS 123  -1.991  10.395  10.395
  282   1HG   LYS 123          2HG       LYS 123  -3.881   8.522   8.522
  283   2HG   LYS 123          1HG       LYS 123  -3.874  10.274  10.274
  284   1HD   LYS 123          2HD       LYS 123  -1.344   8.498   8.498
  285   2HD   LYS 123          1HD       LYS 123  -2.494   9.036   9.036
  286   1HE   LYS 123          2HE       LYS 123  -2.181  11.382  11.382
  287   2HE   LYS 123          1HE       LYS 123  -0.755  10.669  10.669
  288   1HZ   LYS 123          2HZ       LYS 123  -1.072  10.700  10.700
  289   2HZ   LYS 123          1HZ       LYS 123  -0.050  11.719  11.719
  290   3HZ   LYS 123          3HZ       LYS 123   0.231  10.044  10.044
  291    H    ALA 124           H        ALA 124  -2.104   5.943   5.943
  292    HA   ALA 124           HA       ALA 124   0.789   6.347   6.347
  293   1HB   ALA 124          2HB       ALA 124  -0.196   4.527   4.527
  294   2HB   ALA 124          1HB       ALA 124  -0.939   3.864   3.864
  295   3HB   ALA 124          3HB       ALA 124   0.876   3.926   3.926
  296    H    LYS 125           H        LYS 125   1.912   6.164   6.164
  297    HA   LYS 125           HA       LYS 125   0.259   5.547   5.547
  298   1HB   LYS 125          2HB       LYS 125   3.185   6.592   6.592
  299   2HB   LYS 125          1HB       LYS 125   2.183   6.437   6.437
  300   1HG   LYS 125          2HG       LYS 125   0.656   8.230   8.230
  301   2HG   LYS 125          1HG       LYS 125   1.656   8.340   8.340
  302   1HD   LYS 125          2HD       LYS 125   2.267  10.169  10.169
  303   2HD   LYS 125          1HD       LYS 125   3.641   9.011   9.011
  304   1HE   LYS 125          2HE       LYS 125   3.001   8.110   8.110
  305   2HE   LYS 125          1HE       LYS 125   1.560   9.209   9.209
  306   1HZ   LYS 125          3HZ       LYS 125   3.082  11.077  11.077
  307   2HZ   LYS 125          2HZ       LYS 125   4.415  10.025  10.025
  308   3HZ   LYS 125          1HZ       LYS 125   3.374  10.119  10.119
  309    H    ILE 126           H        ILE 126   0.417   3.649   3.649
  310    HA   ILE 126           HA       ILE 126   2.573   1.937   1.937
  311    HB   ILE 126           HB       ILE 126   0.723   1.767   1.767
  312   1HG1  ILE 126          2HG1      ILE 126  -0.885   2.205   2.205
  313   2HG1  ILE 126          1HG1      ILE 126  -0.851   0.438   0.438
  314   1HG2  ILE 126          3HG2      ILE 126   2.301  -0.140  -0.140
  315   2HG2  ILE 126          2HG2      ILE 126   1.021  -0.717  -0.717
  316   3HG2  ILE 126          1HG2      ILE 126   2.504   0.086   0.086
  317   1HD1  ILE 126          3HD1      ILE 126   0.581   0.183   0.183
  318   2HD1  ILE 126          2HD1      ILE 126   0.352   1.942   1.942
  319   3HD1  ILE 126          1HD1      ILE 126  -1.083   0.847   0.847
  320    H    THR 127           H        THR 127   4.449   1.745   1.745
  321    HA   THR 127           HA       THR 127   4.519   3.039   3.039
  322    HB   THR 127           HB       THR 127   6.851   2.421   2.421
  323    HG1  THR 127          1HG       THR 127   5.567   4.058   4.058
  324   1HG2  THR 127          2HG2      THR 127   6.468   3.960   3.960
  325   2HG2  THR 127          1HG2      THR 127   7.989   4.030   4.030
  326   3HG2  THR 127          3HG2      THR 127   7.457   2.464   2.464
  327    H    LEU 128           H        LEU 128   4.367   1.510   1.510
  328    HA   LEU 128           HA       LEU 128   5.036  -1.251  -1.251
  329   1HB   LEU 128          2HB       LEU 128   3.862   0.401   0.401
  330   2HB   LEU 128          1HB       LEU 128   5.227  -0.475  -0.475
  331    HG   LEU 128           HG       LEU 128   3.027  -1.743  -1.743
  332   1HD1  LEU 128          1HD1      LEU 128   2.155  -0.341  -0.341
  333   2HD1  LEU 128          3HD1      LEU 128   2.902  -1.422  -1.422
  334   3HD1  LEU 128          2HD1      LEU 128   1.648  -2.049  -2.049
  335   1HD2  LEU 128          3HD2      LEU 128   5.041  -3.233  -3.233
  336   2HD2  LEU 128          2HD2      LEU 128   3.534  -3.940  -3.940
  337   3HD2  LEU 128          1HD2      LEU 128   4.754  -3.237  -3.237
  338    H    ARG 129           H        ARG 129   7.024  -2.272  -2.272
  339    HA   ARG 129           HA       ARG 129   8.939  -0.632  -0.632
  340   1HB   ARG 129          2HB       ARG 129   9.461  -0.273  -0.273
  341   2HB   ARG 129          1HB       ARG 129   9.473  -2.064  -2.064
  342   1HG   ARG 129          2HG       ARG 129  11.398  -2.205  -2.205
  343   2HG   ARG 129          1HG       ARG 129  11.196  -0.478  -0.478
  344   1HD   ARG 129          2HD       ARG 129  13.178  -0.855  -0.855
  345   2HD   ARG 129          1HD       ARG 129  11.910   0.107   0.107
  346    HE   ARG 129           HE       ARG 129  11.405  -2.673  -2.673
  347   1HH1  ARG 129          1HH1      ARG 129  13.897  -0.202  -0.202
  348   2HH1  ARG 129          2HH1      ARG 129  14.473  -0.946  -0.946
  349   1HH2  ARG 129          1HH2      ARG 129  12.182  -3.672  -3.672
  350   2HH2  ARG 129          2HH2      ARG 129  13.478  -2.945  -2.945
  351    H    PHE 130           H        PHE 130   8.733  -1.740  -1.740
  352    HA   PHE 130           HA       PHE 130   8.003  -4.488  -4.488
  353   1HB   PHE 130          2HB       PHE 130   9.130  -2.231  -2.231
  354   2HB   PHE 130          1HB       PHE 130   8.732  -3.918  -3.918
  355    HD1  PHE 130          2HD       PHE 130   6.553  -4.844  -4.844
  356    HD2  PHE 130          1HD       PHE 130   7.473  -0.768  -0.768
  357    HE1  PHE 130          2HE       PHE 130   4.245  -4.256  -4.256
  358    HE2  PHE 130          1HE       PHE 130   5.078  -0.209  -0.209
  359    HZ   PHE 130           HZ       PHE 130   3.464  -1.976  -1.976
  360    H    ARG 131           H        ARG 131   9.644  -6.093  -6.093
  361    HA   ARG 131           HA       ARG 131  12.453  -5.541  -5.541
  362   1HB   ARG 131          2HB       ARG 131  11.540  -7.899  -7.899
  363   2HB   ARG 131          1HB       ARG 131  11.012  -7.857  -7.857
  364   1HG   ARG 131          2HG       ARG 131  13.040  -9.172  -9.172
  365   2HG   ARG 131          1HG       ARG 131  13.443  -7.687  -7.687
  366   1HD   ARG 131          2HD       ARG 131  14.494  -6.699  -6.699
  367   2HD   ARG 131          1HD       ARG 131  13.992  -8.171  -8.171
  368    HE   ARG 131           HE       ARG 131  15.662  -9.433  -9.433
  369   1HH1  ARG 131          1HH2      ARG 131  15.424  -6.178  -6.178
  370   2HH1  ARG 131          2HH2      ARG 131  16.920  -6.315  -6.315
  371   1HH2  ARG 131          1HH1      ARG 131  17.672  -9.588  -9.588
  372   2HH2  ARG 131          2HH1      ARG 131  18.211  -8.277  -8.277
  373    H    GLY 132           H        GLY 132  12.647  -3.581  -3.581
  374   1HA   GLY 132          2HA       GLY 132  10.559  -3.493  -3.493
  375   2HA   GLY 132          1HA       GLY 132  11.657  -2.147  -2.147
  376    H    ARG 133           H        ARG 133  10.354  -3.979  -3.979
  377    HA   ARG 133           HA       ARG 133  12.354  -3.355  -3.355
  378   1HB   ARG 133          2HB       ARG 133  13.384  -5.342  -5.342
  379   2HB   ARG 133          1HB       ARG 133  12.185  -6.351  -6.351
  380   1HG   ARG 133          2HG       ARG 133  14.392  -6.494  -6.494
  381   2HG   ARG 133          1HG       ARG 133  13.285  -5.678  -5.678
  382   1HD   ARG 133          2HD       ARG 133  14.281  -3.407  -3.407
  383   2HD   ARG 133          1HD       ARG 133  15.475  -4.396  -4.396
  384    HE   ARG 133           HE       ARG 133  16.553  -4.889  -4.889
  385   1HH1  ARG 133          1HH2      ARG 133  13.316  -3.519  -3.519
  386   2HH1  ARG 133          2HH2      ARG 133  13.643  -3.198  -3.198
  387   1HH2  ARG 133          1HH1      ARG 133  16.972  -4.445  -4.445
  388   2HH2  ARG 133          2HH1      ARG 133  15.744  -3.734  -3.734
  389    H    GLU 134           H        GLU 134  11.626  -5.966  -5.966
  390    HA   GLU 134           HA       GLU 134   8.851  -5.532  -5.532
  391   1HB   GLU 134          2HB       GLU 134  10.690  -7.879  -7.879
  392   2HB   GLU 134          1HB       GLU 134   9.073  -7.534  -7.534
  393   1HG   GLU 134          2HG       GLU 134  11.622  -5.804  -5.804
  394   2HG   GLU 134          1HG       GLU 134  10.877  -6.875  -6.875
  395    H    MET 135           H        MET 135  10.118  -6.281  -6.281
  396    HA   MET 135           HA       MET 135   7.887  -8.046  -8.046
  397   1HB   MET 135          2HB       MET 135  10.452  -7.867  -7.867
  398   2HB   MET 135          1HB       MET 135   8.959  -8.742  -8.742
  399   1HG   MET 135          2HG       MET 135  10.408 -10.417 -10.417
  400   2HG   MET 135          1HG       MET 135   9.269 -10.195 -10.195
  401   1HE   MET 135          3HE       MET 135  12.859  -9.700  -9.700
  402   2HE   MET 135          2HE       MET 135  13.798  -8.941  -8.941
  403   3HE   MET 135          1HE       MET 135  12.558  -7.988  -7.988
  404    H    ALA 136           H        ALA 136   8.289  -5.110  -5.110
  405    HA   ALA 136           HA       ALA 136   7.063  -4.286  -4.286
  406   1HB   ALA 136          3HB       ALA 136   8.314  -2.412  -2.412
  407   2HB   ALA 136          2HB       ALA 136   7.342  -1.931  -1.931
  408   3HB   ALA 136          1HB       ALA 136   8.947  -2.693  -2.693
  409    H    HIS 137           H        HIS 137   5.013  -4.792  -4.792
  410    HA   HIS 137           HA       HIS 137   3.817  -3.964  -3.964
  411   1HB   HIS 137          2HB       HIS 137   3.327  -6.613  -6.613
  412   2HB   HIS 137          1HB       HIS 137   2.302  -5.844  -5.844
  413    HD1  HIS 137          1HD       HIS 137   2.550  -7.032  -7.032
  414    HD2  HIS 137          2HD       HIS 137   6.205  -6.229  -6.229
  415    HE1  HIS 137          1HE       HIS 137   4.400  -7.710  -7.710
  416    H    GLN 138           H        GLN 138   1.331  -3.984  -3.984
  417    HA   GLN 138           HA       GLN 138   0.507  -2.996  -2.996
  418   1HB   GLN 138          2HB       GLN 138  -1.712  -2.565  -2.565
  419   2HB   GLN 138          1HB       GLN 138  -0.365  -1.720  -1.720
  420   1HG   GLN 138          2HG       GLN 138  -0.314  -3.468  -3.468
  421   2HG   GLN 138          1HG       GLN 138  -1.680  -4.345  -4.345
  422   1HE2  GLN 138          1HE2      GLN 138  -0.865  -2.036  -2.036
  423   2HE2  GLN 138          2HE2      GLN 138  -2.381  -1.211  -1.211
  424    H    GLN 139           H        GLN 139   1.221  -5.860  -5.860
  425    HA   GLN 139           HA       GLN 139  -1.117  -7.274  -7.274
  426   1HB   GLN 139          2HB       GLN 139   1.589  -8.473  -8.473
  427   2HB   GLN 139          1HB       GLN 139   0.045  -9.324  -9.324
  428   1HG   GLN 139          2HG       GLN 139  -0.819  -7.870  -7.870
  429   2HG   GLN 139          1HG       GLN 139   0.886  -7.247  -7.247
  430   1HE2  GLN 139          1HE2      GLN 139   1.645 -10.190 -10.190
  431   2HE2  GLN 139          2HE2      GLN 139   1.703 -11.085 -11.085
  432    H    ILE 140           H        ILE 140   2.433  -6.736  -6.736
  433    HA   ILE 140           HA       ILE 140   3.003  -8.100  -8.100
  434    HB   ILE 140           HB       ILE 140   4.346  -6.285  -6.285
  435   1HG1  ILE 140          2HG1      ILE 140   4.486  -9.262  -9.262
  436   2HG1  ILE 140          1HG1      ILE 140   3.550  -8.712  -8.712
  437   1HG2  ILE 140          2HG2      ILE 140   5.185  -7.813  -7.813
  438   2HG2  ILE 140          1HG2      ILE 140   6.340  -7.047  -7.047
  439   3HG2  ILE 140          3HG2      ILE 140   5.223  -6.029  -6.029
  440   1HD1  ILE 140          3HD1      ILE 140   5.660  -7.840  -7.840
  441   2HD1  ILE 140          2HD1      ILE 140   6.591  -8.567  -8.567
  442   3HD1  ILE 140          1HD1      ILE 140   5.653  -9.625  -9.625
  443    H    GLY 141           H        GLY 141   2.006  -4.851  -4.851
  444   1HA   GLY 141          2HA       GLY 141   2.207  -4.095  -4.095
  445   2HA   GLY 141          1HA       GLY 141   1.357  -3.223  -3.223
  446    H    MET 142           H        MET 142  -0.758  -4.756  -4.756
  447    HA   MET 142           HA       MET 142  -2.158  -4.014  -4.014
  448   1HB   MET 142          2HB       MET 142  -3.941  -3.609  -3.609
  449   2HB   MET 142          1HB       MET 142  -2.562  -3.409  -3.409
  450   1HG   MET 142          2HG       MET 142  -3.062  -5.898  -5.898
  451   2HG   MET 142          1HG       MET 142  -4.429  -5.743  -5.743
  452   1HE   MET 142          3HE       MET 142  -5.729  -6.713  -6.713
  453   2HE   MET 142          2HE       MET 142  -5.869  -5.935  -5.935
  454   3HE   MET 142          1HE       MET 142  -4.288  -6.590  -6.590
  455    H    GLU 143           H        GLU 143  -1.036  -7.182  -7.182
  456    HA   GLU 143           HA       GLU 143  -3.243  -8.210  -8.210
  457   1HB   GLU 143          2HB       GLU 143  -1.134  -9.646  -9.646
  458   2HB   GLU 143          1HB       GLU 143  -0.434  -9.244  -9.244
  459   1HG   GLU 143          2HG       GLU 143  -1.444 -11.237 -11.237
  460   2HG   GLU 143          1HG       GLU 143  -2.843 -10.222 -10.222
  461    H    VAL 144           H        VAL 144  -0.119  -6.811  -6.811
  462    HA   VAL 144           HA       VAL 144  -0.463  -7.584  -7.584
  463    HB   VAL 144           HB       VAL 144   1.454  -5.526  -5.526
  464   1HG1  VAL 144          2HG1      VAL 144   1.126  -7.313  -7.313
  465   2HG1  VAL 144          1HG1      VAL 144   2.714  -6.635  -6.635
  466   3HG1  VAL 144          3HG1      VAL 144   1.356  -5.526  -5.526
  467   1HG2  VAL 144          1HG2      VAL 144   1.008  -8.529  -8.529
  468   2HG2  VAL 144          3HG2      VAL 144   1.521  -7.527  -7.527
  469   3HG2  VAL 144          2HG2      VAL 144   2.725  -7.880  -7.880
  470    H    LEU 145           H        LEU 145  -0.410  -4.435  -4.435
  471    HA   LEU 145           HA       LEU 145  -1.135  -2.792  -2.792
  472   1HB   LEU 145          2HB       LEU 145  -1.739  -2.953  -2.953
  473   2HB   LEU 145          1HB       LEU 145  -2.346  -1.577  -1.577
  474    HG   LEU 145           HG       LEU 145   0.550  -2.326  -2.326
  475   1HD1  LEU 145          3HD1      LEU 145  -1.449  -0.088  -0.088
  476   2HD1  LEU 145          2HD1      LEU 145   0.318   0.120   0.120
  477   3HD1  LEU 145          1HD1      LEU 145  -0.574  -1.213  -1.213
  478   1HD2  LEU 145          3HD2      LEU 145  -0.647  -0.472  -0.472
  479   2HD2  LEU 145          2HD2      LEU 145   0.593  -1.736  -1.736
  480   3HD2  LEU 145          1HD2      LEU 145   1.033  -0.210  -0.210
  481    H    ASN 146           H        ASN 146  -3.321  -4.180  -4.180
  482    HA   ASN 146           HA       ASN 146  -5.802  -3.334  -3.334
  483   1HB   ASN 146          2HB       ASN 146  -4.648  -4.354  -4.354
  484   2HB   ASN 146          1HB       ASN 146  -5.408  -5.875  -5.875
  485   1HD2  ASN 146          1HD2      ASN 146  -5.998  -6.002  -6.002
  486   2HD2  ASN 146          2HD2      ASN 146  -7.444  -5.345  -5.345
  487    H    ARG 147           H        ARG 147  -3.826  -6.330  -6.330
  488    HA   ARG 147           HA       ARG 147  -6.038  -7.176  -7.176
  489   1HB   ARG 147          2HB       ARG 147  -4.781  -8.751  -8.751
  490   2HB   ARG 147          1HB       ARG 147  -3.218  -7.997  -7.997
  491   1HG   ARG 147          2HG       ARG 147  -3.282  -9.051  -9.051
  492   2HG   ARG 147          1HG       ARG 147  -5.112  -9.107  -9.107
  493   1HD   ARG 147          2HD       ARG 147  -4.008 -11.429 -11.429
  494   2HD   ARG 147          1HD       ARG 147  -4.900 -11.016 -11.016
  495    HE   ARG 147           HE       ARG 147  -2.305 -10.004 -10.004
  496   1HH1  ARG 147          1HH1      ARG 147  -3.740 -13.174 -13.174
  497   2HH1  ARG 147          2HH1      ARG 147  -2.431 -14.093 -14.093
  498   1HH2  ARG 147          1HH2      ARG 147  -0.542 -11.261 -11.261
  499   2HH2  ARG 147          2HH2      ARG 147  -0.590 -12.991 -12.991
  500    H    VAL 148           H        VAL 148  -3.391  -4.787  -4.787
  501    HA   VAL 148           HA       VAL 148  -3.217  -5.307  -5.307
  502    HB   VAL 148           HB       VAL 148  -2.724  -2.655  -2.655
  503   1HG1  VAL 148          2HG1      VAL 148  -2.688  -3.425  -3.425
  504   2HG1  VAL 148          1HG1      VAL 148  -1.264  -4.427  -4.427
  505   3HG1  VAL 148          3HG1      VAL 148  -1.178  -2.619  -2.619
  506   1HG2  VAL 148          1HG2      VAL 148  -0.832  -5.017  -5.017
  507   2HG2  VAL 148          3HG2      VAL 148  -1.549  -4.047  -4.047
  508   3HG2  VAL 148          2HG2      VAL 148  -0.387  -3.276  -3.276
  509    H    LYS 149           H        LYS 149  -4.976  -2.977  -2.977
  510    HA   LYS 149           HA       LYS 149  -6.434  -1.557  -1.557
  511   1HB   LYS 149          2HB       LYS 149  -6.460  -1.303  -1.303
  512   2HB   LYS 149          1HB       LYS 149  -7.283  -2.904  -2.904
  513   1HG   LYS 149          2HG       LYS 149  -9.256  -2.241  -2.241
  514   2HG   LYS 149          1HG       LYS 149  -8.657  -0.657  -0.657
  515   1HD   LYS 149          2HD       LYS 149  -9.022  -1.584  -1.584
  516   2HD   LYS 149          1HD       LYS 149 -10.192  -0.556  -0.556
  517   1HE   LYS 149          2HE       LYS 149  -8.965   1.353   1.353
  518   2HE   LYS 149          1HE       LYS 149  -7.555   0.440   0.440
  519   1HZ   LYS 149          3HZ       LYS 149 -10.311   0.723   0.723
  520   2HZ   LYS 149          2HZ       LYS 149  -8.934   1.579   1.579
  521   3HZ   LYS 149          1HZ       LYS 149  -9.015  -0.103  -0.103
  522    H    ASP 150           H        ASP 150  -7.196  -4.817  -4.817
  523    HA   ASP 150           HA       ASP 150  -9.792  -4.771  -4.771
  524   1HB   ASP 150          2HB       ASP 150  -7.988  -6.580  -6.580
  525   2HB   ASP 150          1HB       ASP 150  -9.273  -7.299  -7.299
  526    H    ASP 151           H        ASP 151  -6.688  -6.318  -6.318
  527    HA   ASP 151           HA       ASP 151  -8.324  -7.401  -7.401
  528   1HB   ASP 151          2HB       ASP 151  -6.064  -8.284  -8.284
  529   2HB   ASP 151          1HB       ASP 151  -5.335  -6.854  -6.854
  530    H    LEU 152           H        LEU 152  -6.705  -4.143  -4.143
  531    HA   LEU 152           HA       LEU 152  -7.046  -3.707  -3.707
  532   1HB   LEU 152          2HB       LEU 152  -5.977  -2.423  -2.423
  533   2HB   LEU 152          1HB       LEU 152  -7.013  -1.324  -1.324
  534    HG   LEU 152           HG       LEU 152  -5.040  -3.131  -3.131
  535   1HD1  LEU 152          2HD1      LEU 152  -3.939  -2.358  -2.358
  536   2HD1  LEU 152          1HD1      LEU 152  -4.214  -0.629  -0.629
  537   3HD1  LEU 152          3HD1      LEU 152  -3.146  -1.657  -1.657
  538   1HD2  LEU 152          3HD2      LEU 152  -6.072  -0.306  -0.306
  539   2HD2  LEU 152          2HD2      LEU 152  -6.536  -1.858  -1.858
  540   3HD2  LEU 152          1HD2      LEU 152  -4.888  -1.194  -1.194
  541    H    GLN 153           H        GLN 153  -8.946  -3.005  -3.005
  542    HA   GLN 153           HA       GLN 153 -10.449  -1.199  -1.199
  543   1HB   GLN 153          2HB       GLN 153 -10.394  -3.569  -3.569
  544   2HB   GLN 153          1HB       GLN 153 -11.826  -3.856  -3.856
  545   1HG   GLN 153          2HG       GLN 153 -12.808  -1.711  -1.711
  546   2HG   GLN 153          1HG       GLN 153 -11.175  -1.606  -1.606
  547   1HE2  GLN 153          1HE2      GLN 153 -11.440  -2.165  -2.165
  548   2HE2  GLN 153          2HE2      GLN 153 -12.252  -3.577  -3.577
  549    H    GLU 154           H        GLU 154 -10.678  -3.305  -3.305
  550    HA   GLU 154           HA       GLU 154 -13.185  -2.721  -2.721
  551   1HB   GLU 154          2HB       GLU 154 -10.720  -3.014  -3.014
  552   2HB   GLU 154          1HB       GLU 154 -12.353  -3.673  -3.673
  553   1HG   GLU 154          2HG       GLU 154 -11.805  -5.283  -5.283
  554   2HG   GLU 154          1HG       GLU 154 -10.153  -4.521  -4.521
  555    H    LEU 155           H        LEU 155 -10.031  -1.391  -1.391
  556    HA   LEU 155           HA       LEU 155 -11.026   0.595   0.595
  557   1HB   LEU 155          2HB       LEU 155  -9.392  -1.320  -1.320
  558   2HB   LEU 155          1HB       LEU 155  -8.185  -0.487  -0.487
  559    HG   LEU 155           HG       LEU 155  -9.486   1.212   1.212
  560   1HD1  LEU 155          1HD1      LEU 155  -9.457  -0.960  -0.960
  561   2HD1  LEU 155          3HD1      LEU 155  -7.706  -1.166  -1.166
  562   3HD1  LEU 155          2HD1      LEU 155  -8.251   0.174   0.174
  563   1HD2  LEU 155          1HD2      LEU 155  -6.531   0.657   0.657
  564   2HD2  LEU 155          3HD2      LEU 155  -7.518   2.056   2.056
  565   3HD2  LEU 155          2HD2      LEU 155  -7.114   1.884   1.884
  566    H    ALA 156           H        ALA 156  -8.827  -0.020  -0.020
  567    HA   ALA 156           HA       ALA 156  -8.341   2.949   2.949
  568   1HB   ALA 156          1HB       ALA 156  -6.278   1.736   1.736
  569   2HB   ALA 156          3HB       ALA 156  -6.703   0.821   0.821
  570   3HB   ALA 156          2HB       ALA 156  -6.561   2.617   2.617
  571    H    VAL 157           H        VAL 157  -9.351   3.795   3.795
  572    HA   VAL 157           HA       VAL 157  -8.339   1.913   1.913
  573    HB   VAL 157           HB       VAL 157 -10.103   2.473   2.473
  574   1HG1  VAL 157          2HG1      VAL 157 -11.399   2.145   2.145
  575   2HG1  VAL 157          1HG1      VAL 157 -12.213   1.901   1.901
  576   3HG1  VAL 157          3HG1      VAL 157 -10.819   0.849   0.849
  577   1HG2  VAL 157          2HG2      VAL 157 -10.300   5.037   5.037
  578   2HG2  VAL 157          1HG2      VAL 157 -10.503   4.692   4.692
  579   3HG2  VAL 157          3HG2      VAL 157 -11.863   4.352   4.352
  580    H    VAL 158           H        VAL 158  -8.284   2.363   2.363
  581    HA   VAL 158           HA       VAL 158  -6.187   4.179   4.179
  582    HB   VAL 158           HB       VAL 158  -7.667   2.753   2.753
  583   1HG1  VAL 158          1HG1      VAL 158  -5.596   3.997   3.997
  584   2HG1  VAL 158          3HG1      VAL 158  -4.673   2.892   2.892
  585   3HG1  VAL 158          2HG1      VAL 158  -5.570   2.214   2.214
  586   1HG2  VAL 158          3HG2      VAL 158  -5.956   1.471   1.471
  587   2HG2  VAL 158          2HG2      VAL 158  -7.643   1.012   1.012
  588   3HG2  VAL 158          1HG2      VAL 158  -6.230   0.675   0.675
  589    H    GLU 159           H        GLU 159  -6.040   5.807   5.807
  590    HA   GLU 159           HA       GLU 159  -8.327   7.460   7.460
  591   1HB   GLU 159          2HB       GLU 159  -6.011   8.134   8.134
  592   2HB   GLU 159          1HB       GLU 159  -5.553   7.661   7.661
  593   1HG   GLU 159          2HG       GLU 159  -7.033   9.571   9.571
  594   2HG   GLU 159          1HG       GLU 159  -7.532   9.905   9.905
  595    H    SER 160           H        SER 160  -6.205   5.552   5.552
  596    HA   SER 160           HA       SER 160  -8.023   5.733   5.733
  597   1HB   SER 160          2HB       SER 160  -6.458   7.789   7.789
  598   2HB   SER 160          1HB       SER 160  -5.232   6.567   6.567
  599    HG   SER 160           HG       SER 160  -7.763   7.140   7.140
  600    H    PHE 161           H        PHE 161  -7.372   4.153   4.153
  601    HA   PHE 161           HA       PHE 161  -5.124   2.457   2.457
  602   1HB   PHE 161          2HB       PHE 161  -7.551   1.478   1.478
  603   2HB   PHE 161          1HB       PHE 161  -7.180   1.332   1.332
  604    HD1  PHE 161          1HD       PHE 161  -5.167   0.248   0.248
  605    HD2  PHE 161          2HD       PHE 161  -6.612   0.019   0.019
  606    HE1  PHE 161          1HE       PHE 161  -3.454  -1.405  -1.405
  607    HE2  PHE 161          2HE       PHE 161  -5.095  -1.498  -1.498
  608    HZ   PHE 161           HZ       PHE 161  -3.544  -2.509  -2.509
  609    HA   PRO 162           HA       PRO 162  -4.609   4.840   4.840
  610   1HB   PRO 162          2HB       PRO 162  -2.896   6.592   6.592
  611   2HB   PRO 162          1HB       PRO 162  -4.455   6.187   6.187
  612   1HG   PRO 162          2HG       PRO 162  -1.717   5.284   5.284
  613   2HG   PRO 162          1HG       PRO 162  -3.243   5.491   5.491
  614   1HD   PRO 162          2HD       PRO 162  -2.186   3.079   3.079
  615   2HD   PRO 162          1HD       PRO 162  -3.430   3.130   3.130
  616    H    THR 163           H        THR 163  -1.021   5.167   5.167
  617    HA   THR 163           HA       THR 163  -1.896   6.204   6.204
  618    HB   THR 163           HB       THR 163   0.774   6.944   6.944
  619    HG1  THR 163          1HG       THR 163   0.041   5.832   5.832
  620   1HG2  THR 163          2HG2      THR 163  -2.067   8.091   8.091
  621   2HG2  THR 163          1HG2      THR 163  -0.550   9.046   9.046
  622   3HG2  THR 163          3HG2      THR 163  -0.959   8.419   8.419
  623    H    LYS 164           H        LYS 164   1.496   5.480   5.480
  624    HA   LYS 164           HA       LYS 164   1.721   4.111   4.111
  625   1HB   LYS 164          2HB       LYS 164   2.876   6.938   6.938
  626   2HB   LYS 164          1HB       LYS 164   3.551   5.802   5.802
  627   1HG   LYS 164          2HG       LYS 164   1.386   5.849   5.849
  628   2HG   LYS 164          1HG       LYS 164   0.705   6.982   6.982
  629   1HD   LYS 164          2HD       LYS 164   1.374   8.256   8.256
  630   2HD   LYS 164          1HD       LYS 164   2.467   8.668   8.668
  631   1HE   LYS 164          2HE       LYS 164   4.271   7.237   7.237
  632   2HE   LYS 164          1HE       LYS 164   3.149   6.733   6.733
  633   1HZ   LYS 164          1HZ       LYS 164   4.042   9.508   9.508
  634   2HZ   LYS 164          3HZ       LYS 164   4.613   8.502   8.502
  635   3HZ   LYS 164          2HZ       LYS 164   3.000   9.032   9.032
  636    H    ILE 165           H        ILE 165   3.502   2.717   2.717
  637    HA   ILE 165           HA       ILE 165   5.171   3.132   3.132
  638    HB   ILE 165           HB       ILE 165   5.774   1.482   1.482
  639   1HG1  ILE 165          2HG1      ILE 165   3.935   0.649   0.649
  640   2HG1  ILE 165          1HG1      ILE 165   3.443   0.877   0.877
  641   1HG2  ILE 165          1HG2      ILE 165   7.545   1.827   1.827
  642   2HG2  ILE 165          3HG2      ILE 165   6.459   0.886   0.886
  643   3HG2  ILE 165          2HG2      ILE 165   7.157   0.131   0.131
  644   1HD1  ILE 165          3HD1      ILE 165   5.446  -1.234  -1.234
  645   2HD1  ILE 165          2HD1      ILE 165   3.714  -1.489  -1.489
  646   3HD1  ILE 165          1HD1      ILE 165   4.882  -1.045  -1.045
  647    H    GLU 166           H        GLU 166   6.990   4.107   4.107
  648    HA   GLU 166           HA       GLU 166   8.073   5.235   5.235
  649   1HB   GLU 166          2HB       GLU 166   7.502   6.831   6.831
  650   2HB   GLU 166          1HB       GLU 166   8.584   7.397   7.397
  651   1HG   GLU 166          2HG       GLU 166   6.651   7.440   7.440
  652   2HG   GLU 166          1HG       GLU 166   5.557   6.821   6.821
  653    H    GLY 167           H        GLY 167  10.089   4.357   4.357
  654   1HA   GLY 167          2HA       GLY 167  12.056   3.573   3.573
  655   2HA   GLY 167          1HA       GLY 167  11.531   4.167   4.167
  656    H    ARG 168           H        ARG 168  11.886   2.458   2.458
  657    HA   ARG 168           HA       ARG 168  10.831  -0.093  -0.093
  658   1HB   ARG 168          2HB       ARG 168  12.625   0.649   0.649
  659   2HB   ARG 168          1HB       ARG 168  12.240  -1.024  -1.024
  660   1HG   ARG 168          2HG       ARG 168  13.480  -0.588  -0.588
  661   2HG   ARG 168          1HG       ARG 168  13.910   1.051   1.051
  662   1HD   ARG 168          2HD       ARG 168  15.800  -0.528  -0.528
  663   2HD   ARG 168          1HD       ARG 168  15.081  -0.013  -0.013
  664    HE   ARG 168           HE       ARG 168  14.022  -2.523  -2.523
  665   1HH1  ARG 168          1HH1      ARG 168  16.172  -1.014  -1.014
  666   2HH1  ARG 168          2HH1      ARG 168  16.296  -2.443  -2.443
  667   1HH2  ARG 168          1HH2      ARG 168  14.211  -4.434  -4.434
  668   2HH2  ARG 168          2HH2      ARG 168  15.165  -4.407  -4.407
  669    H    GLN 169           H        GLN 169   8.880   1.817   1.817
  670    HA   GLN 169           HA       GLN 169   7.936   0.730   0.730
  671   1HB   GLN 169          2HB       GLN 169   9.369   3.325   3.325
  672   2HB   GLN 169          1HB       GLN 169   8.033   3.143   3.143
  673   1HG   GLN 169          2HG       GLN 169   9.405   1.328   1.328
  674   2HG   GLN 169          1HG       GLN 169  10.772   1.711   1.711
  675   1HE2  GLN 169          1HE2      GLN 169   9.324   4.669   4.669
  676   2HE2  GLN 169          2HE2      GLN 169  10.155   5.283   5.283
  677    H    MET 170           H        MET 170   5.839   1.375   1.375
  678    HA   MET 170           HA       MET 170   4.811   3.669   3.669
  679   1HB   MET 170          2HB       MET 170   3.746   1.201   1.201
  680   2HB   MET 170          1HB       MET 170   2.988   1.497   1.497
  681   1HG   MET 170          2HG       MET 170   2.168   3.748   3.748
  682   2HG   MET 170          1HG       MET 170   2.594   2.729   2.729
  683   1HE   MET 170          1HE       MET 170   1.291   0.880   0.880
  684   2HE   MET 170          3HE       MET 170   1.851  -0.119  -0.119
  685   3HE   MET 170          2HE       MET 170   0.125  -0.154  -0.154
  686    H    ILE 171           H        ILE 171   3.041   4.775   4.775
  687    HA   ILE 171           HA       ILE 171   3.053   3.995   3.995
  688    HB   ILE 171           HB       ILE 171   2.365   6.614   6.614
  689   1HG1  ILE 171          2HG1      ILE 171   4.828   5.998   5.998
  690   2HG1  ILE 171          1HG1      ILE 171   4.263   7.589   7.589
  691   1HG2  ILE 171          3HG2      ILE 171   1.947   5.725   5.725
  692   2HG2  ILE 171          2HG2      ILE 171   2.116   7.480   7.480
  693   3HG2  ILE 171          1HG2      ILE 171   0.739   6.540   6.540
  694   1HD1  ILE 171          1HD1      ILE 171   3.881   6.159   6.159
  695   2HD1  ILE 171          3HD1      ILE 171   4.578   4.847   4.847
  696   3HD1  ILE 171          2HD1      ILE 171   5.611   6.256   6.256
  697    H    MET 172           H        MET 172   1.122   3.498   3.498
  698    HA   MET 172           HA       MET 172  -1.428   4.304   4.304
  699   1HB   MET 172          2HB       MET 172  -1.586   1.906   1.906
  700   2HB   MET 172          1HB       MET 172  -0.518   1.676   1.676
  701   1HG   MET 172          2HG       MET 172  -2.271   2.233   2.233
  702   2HG   MET 172          1HG       MET 172  -3.287   2.921   2.921
  703   1HE   MET 172          3HE       MET 172  -3.716   1.004   1.004
  704   2HE   MET 172          2HE       MET 172  -4.276  -0.632  -0.632
  705   3HE   MET 172          1HE       MET 172  -2.520  -0.309  -0.309
  706    H    VAL 173           H        VAL 173  -2.571   5.605   5.605
  707    HA   VAL 173           HA       VAL 173  -0.907   6.178   6.178
  708    HB   VAL 173           HB       VAL 173  -3.394   7.612   7.612
  709   1HG1  VAL 173          2HG1      VAL 173  -1.628   7.827   7.827
  710   2HG1  VAL 173          1HG1      VAL 173  -0.563   8.554   8.554
  711   3HG1  VAL 173          3HG1      VAL 173  -2.126   9.381   9.381
  712   1HG2  VAL 173          3HG2      VAL 173  -0.699   7.806   7.806
  713   2HG2  VAL 173          2HG2      VAL 173  -2.318   7.418   7.418
  714   3HG2  VAL 173          1HG2      VAL 173  -1.987   9.053   9.053
  715    H    LEU 174           H        LEU 174  -1.972   5.792   5.792
  716    HA   LEU 174           HA       LEU 174  -4.788   4.637   4.637
  717   1HB   LEU 174          2HB       LEU 174  -3.625   2.721   2.721
  718   2HB   LEU 174          1HB       LEU 174  -2.242   3.411   3.411
  719    HG   LEU 174           HG       LEU 174  -3.769   3.605   3.605
  720   1HD1  LEU 174          1HD1      LEU 174  -5.488   2.441   2.441
  721   2HD1  LEU 174          3HD1      LEU 174  -5.571   1.559   1.559
  722   3HD1  LEU 174          2HD1      LEU 174  -5.949   3.338   3.338
  723   1HD2  LEU 174          3HD2      LEU 174  -3.213   0.856   0.856
  724   2HD2  LEU 174          2HD2      LEU 174  -2.109   1.927   1.927
  725   3HD2  LEU 174          1HD2      LEU 174  -3.734   1.323   1.323
  726    H    ALA 175           H        ALA 175  -6.174   5.634   5.634
  727    HA   ALA 175           HA       ALA 175  -5.108   7.227   7.227
  728   1HB   ALA 175          2HB       ALA 175  -7.504   7.422   7.422
  729   2HB   ALA 175          1HB       ALA 175  -7.155   8.762   8.762
  730   3HB   ALA 175          3HB       ALA 175  -5.981   8.502   8.502
  731    HA   PRO 176           HA       PRO 176  -8.036   5.470   5.470
  732   1HB   PRO 176          2HB       PRO 176  -9.392   8.175   8.175
  733   2HB   PRO 176          1HB       PRO 176  -8.946   6.950   6.950
  734   1HG   PRO 176          2HG       PRO 176  -7.327   9.117   9.117
  735   2HG   PRO 176          1HG       PRO 176  -6.585   7.467   7.467
  736   1HD   PRO 176          2HD       PRO 176  -7.072   9.080   9.080
  737   2HD   PRO 176          1HD       PRO 176  -5.679   7.998   7.998
  738    H    LYS 177           H        LYS 177 -10.147   4.598   4.598
  739    HA   LYS 177           HA       LYS 177 -11.886   4.896   4.896
  740   1HB   LYS 177          2HB       LYS 177 -11.768   2.743   2.743
  741   2HB   LYS 177          1HB       LYS 177 -12.125   3.608   3.608
  742   1HG   LYS 177          2HG       LYS 177 -14.031   2.314   2.314
  743   2HG   LYS 177          1HG       LYS 177 -14.491   4.018   4.018
  744   1HD   LYS 177          2HD       LYS 177 -15.463   2.965   2.965
  745   2HD   LYS 177          1HD       LYS 177 -13.967   3.662   3.662
  746   1HE   LYS 177          2HE       LYS 177 -12.843   1.384   1.384
  747   2HE   LYS 177          1HE       LYS 177 -14.373   0.746   0.746
  748   1HZ   LYS 177          1HZ       LYS 177 -15.503   1.296   1.296
  749   2HZ   LYS 177          3HZ       LYS 177 -14.064   1.893   1.893
  750   3HZ   LYS 177          2HZ       LYS 177 -14.196   0.249   0.249
  751    H    LYS 178           H        LYS 178 -13.203   6.584   6.584
  752    HA   LYS 178           HA       LYS 178 -14.279   8.103   8.103
  753   1HB   LYS 178          2HB       LYS 178 -14.843   7.974   7.974
  754   2HB   LYS 178          1HB       LYS 178 -15.706   9.077   9.077
  755   1HG   LYS 178          2HG       LYS 178 -14.116  10.534  10.534
  756   2HG   LYS 178          1HG       LYS 178 -13.248   9.901   9.901
  757   1HD   LYS 178          2HD       LYS 178 -12.104   8.212   8.212
  758   2HD   LYS 178          1HD       LYS 178 -12.927   9.075   9.075
  759   1HE   LYS 178          2HE       LYS 178 -10.597   9.872   9.872
  760   2HE   LYS 178          1HE       LYS 178 -11.710  11.211  11.211
  761   1HZ   LYS 178          3HZ       LYS 178 -11.338  10.548  10.548
  762   2HZ   LYS 178          2HZ       LYS 178 -10.277   9.318   9.318
  763   3HZ   LYS 178          1HZ       LYS 178  -9.883  10.946  10.946
  764    H    LYS 179           H        LYS 179 -15.931   7.270   7.270
  765    HA   LYS 179           HA       LYS 179 -16.690   4.694   4.694
  766   1HB   LYS 179          2HB       LYS 179 -16.686   6.000   6.000
  767   2HB   LYS 179          1HB       LYS 179 -18.213   6.790   6.790
  768   1HG   LYS 179          2HG       LYS 179 -19.361   4.561   4.561
  769   2HG   LYS 179          1HG       LYS 179 -17.815   3.748   3.748
  770   1HD   LYS 179          2HD       LYS 179 -19.261   5.831   5.831
  771   2HD   LYS 179          1HD       LYS 179 -19.468   4.050   4.050
  772   1HE   LYS 179          2HE       LYS 179 -17.018   3.790   3.790
  773   2HE   LYS 179          1HE       LYS 179 -16.828   5.593   5.593
  774   1HZ   LYS 179          3HZ       LYS 179 -18.461   5.744   5.744
  775   2HZ   LYS 179          2HZ       LYS 179 -18.623   4.055   4.055
  776   3HZ   LYS 179          1HZ       LYS 179 -17.144   4.776   4.776
  777    H    GLN 180           H        GLN 180 -18.022   3.685   3.685
  778    HA   GLN 180           HA       GLN 180 -19.868   5.173   5.173
  779   1HB   GLN 180          2HB       GLN 180 -19.543   2.133   2.133
  780   2HB   GLN 180          1HB       GLN 180 -20.551   2.918   2.918
  781   1HG   GLN 180          2HG       GLN 180 -17.467   3.087   3.087
  782   2HG   GLN 180          1HG       GLN 180 -18.391   2.117   2.117
  783   1HE2  GLN 180          1HE2      GLN 180 -20.217   3.563   3.563
  784   2HE2  GLN 180          2HE2      GLN 180 -19.644   5.062   5.062

  Start of MODEL   24
    1    HA   VAL  90           HA       VAL  90  -3.066  16.983  16.983
    2    HB   VAL  90           HB       VAL  90  -2.111  17.250  17.250
    3   1HG1  VAL  90          1HG1      VAL  90  -1.653  19.361  19.361
    4   2HG1  VAL  90          3HG1      VAL  90  -1.760  19.611  19.611
    5   3HG1  VAL  90          2HG1      VAL  90  -3.169  18.909  18.909
    6   1HG2  VAL  90          2HG2      VAL  90   0.527  17.597  17.597
    7   2HG2  VAL  90          1HG2      VAL  90   0.097  16.282  16.282
    8   3HG2  VAL  90          3HG2      VAL  90   0.219  17.984  17.984
    9    H    ILE  91           H        ILE  91  -3.066  15.815  15.815
   10    HA   ILE  91           HA       ILE  91  -2.540  12.983  12.983
   11    HB   ILE  91           HB       ILE  91  -4.165  14.336  14.336
   12   1HG1  ILE  91          2HG1      ILE  91  -5.308  14.615  14.615
   13   2HG1  ILE  91          1HG1      ILE  91  -6.118  13.300  13.300
   14   1HG2  ILE  91          1HG2      ILE  91  -3.686  11.363  11.363
   15   2HG2  ILE  91          3HG2      ILE  91  -4.975  11.951  11.951
   16   3HG2  ILE  91          2HG2      ILE  91  -3.252  12.205  12.205
   17   1HD1  ILE  91          1HD1      ILE  91  -4.788  11.604  11.604
   18   2HD1  ILE  91          3HD1      ILE  91  -4.129  12.963  12.963
   19   3HD1  ILE  91          2HD1      ILE  91  -5.903  12.627  12.627
   20    H    GLN  92           H        GLN  92  -0.755  12.128  12.128
   21    HA   GLN  92           HA       GLN  92   0.975  13.819  13.819
   22   1HB   GLN  92          2HB       GLN  92   1.641  11.504  11.504
   23   2HB   GLN  92          1HB       GLN  92   2.802  12.733  12.733
   24   1HG   GLN  92          2HG       GLN  92   1.758  14.486  14.486
   25   2HG   GLN  92          1HG       GLN  92   0.368  13.454  13.454
   26   1HE2  GLN  92          1HE2      GLN  92   0.204  12.824  12.824
   27   2HE2  GLN  92          2HE2      GLN  92   1.486  12.322  12.322
   28    H    VAL  93           H        VAL  93   2.612  12.513  12.513
   29    HA   VAL  93           HA       VAL  93   1.367   9.976   9.976
   30    HB   VAL  93           HB       VAL  93   3.837  11.367  11.367
   31   1HG1  VAL  93          3HG1      VAL  93   2.451   8.626   8.626
   32   2HG1  VAL  93          2HG1      VAL  93   3.527   9.267   9.267
   33   3HG1  VAL  93          1HG1      VAL  93   4.248   8.857   8.857
   34   1HG2  VAL  93          2HG2      VAL  93   1.366  11.989  11.989
   35   2HG2  VAL  93          1HG2      VAL  93   2.502  11.408  11.408
   36   3HG2  VAL  93          3HG2      VAL  93   1.340  10.239  10.239
   37    H    LYS  94           H        LYS  94   1.781   8.396   8.396
   38    HA   LYS  94           HA       LYS  94   4.742   8.065   8.065
   39   1HB   LYS  94          2HB       LYS  94   2.783   6.258   6.258
   40   2HB   LYS  94          1HB       LYS  94   4.503   6.513   6.513
   41   1HG   LYS  94          2HG       LYS  94   2.258   8.593   8.593
   42   2HG   LYS  94          1HG       LYS  94   2.800   7.513   7.513
   43   1HD   LYS  94          2HD       LYS  94   4.636   9.568   9.568
   44   2HD   LYS  94          1HD       LYS  94   3.707   9.867   9.867
   45   1HE   LYS  94          2HE       LYS  94   5.850   7.656   7.656
   46   2HE   LYS  94          1HE       LYS  94   6.095   9.271   9.271
   47   1HZ   LYS  94          2HZ       LYS  94   4.377   8.720   8.720
   48   2HZ   LYS  94          1HZ       LYS  94   4.141   7.201   7.201
   49   3HZ   LYS  94          3HZ       LYS  94   5.624   7.566   7.566
   50    H    GLU  95           H        GLU  95   5.279   5.595   5.595
   51    HA   GLU  95           HA       GLU  95   3.797   4.954   4.954
   52   1HB   GLU  95          2HB       GLU  95   5.932   6.389   6.389
   53   2HB   GLU  95          1HB       GLU  95   6.744   4.853   4.853
   54   1HG   GLU  95          2HG       GLU  95   5.995   3.807   3.807
   55   2HG   GLU  95          1HG       GLU  95   5.154   5.348   5.348
   56    H    ILE  96           H        ILE  96   4.095   2.720   2.720
   57    HA   ILE  96           HA       ILE  96   5.727   1.008   1.008
   58    HB   ILE  96           HB       ILE  96   2.989   0.779   0.779
   59   1HG1  ILE  96          2HG1      ILE  96   3.394  -1.722  -1.722
   60   2HG1  ILE  96          1HG1      ILE  96   5.106  -1.477  -1.477
   61   1HG2  ILE  96          2HG2      ILE  96   2.750   0.496   0.496
   62   2HG2  ILE  96          1HG2      ILE  96   3.619  -1.120  -1.120
   63   3HG2  ILE  96          3HG2      ILE  96   2.130  -0.892  -0.892
   64   1HD1  ILE  96          3HD1      ILE  96   5.320   0.263   0.263
   65   2HD1  ILE  96          2HD1      ILE  96   3.596  -0.031  -0.031
   66   3HD1  ILE  96          1HD1      ILE  96   4.817  -1.346  -1.346
   67    H    LYS  97           H        LYS  97   6.547  -0.913  -0.913
   68    HA   LYS  97           HA       LYS  97   5.969  -0.317  -0.317
   69   1HB   LYS  97          2HB       LYS  97   8.505  -1.768  -1.768
   70   2HB   LYS  97          1HB       LYS  97   7.891  -1.323  -1.323
   71   1HG   LYS  97          2HG       LYS  97   8.073   1.134   1.134
   72   2HG   LYS  97          1HG       LYS  97   8.969   0.579   0.579
   73   1HD   LYS  97          2HD       LYS  97   9.790   0.155   0.155
   74   2HD   LYS  97          1HD       LYS  97  10.453   1.376   1.376
   75   1HE   LYS  97          2HE       LYS  97  12.107  -0.317  -0.317
   76   2HE   LYS  97          1HE       LYS  97  11.203  -0.657  -0.657
   77   1HZ   LYS  97          1HZ       LYS  97  10.828  -2.012  -2.012
   78   2HZ   LYS  97          3HZ       LYS  97  11.653  -2.636  -2.636
   79   3HZ   LYS  97          2HZ       LYS  97   9.980  -2.356  -2.356
   80    H    PHE  98           H        PHE  98   5.747  -2.061  -2.061
   81    HA   PHE  98           HA       PHE  98   5.654  -4.712  -4.712
   82   1HB   PHE  98          2HB       PHE  98   3.624  -3.377  -3.377
   83   2HB   PHE  98          1HB       PHE  98   3.749  -5.158  -5.158
   84    HD1  PHE  98          2HD       PHE  98   3.908  -5.988  -5.988
   85    HD2  PHE  98          1HD       PHE  98   2.121  -2.496  -2.496
   86    HE1  PHE  98          2HE       PHE  98   2.620  -5.834  -5.834
   87    HE2  PHE  98          1HE       PHE  98   0.687  -2.344  -2.344
   88    HZ   PHE  98           HZ       PHE  98   0.868  -4.163  -4.163
   89    H    ARG  99           H        ARG  99   6.471  -6.303  -6.303
   90    HA   ARG  99           HA       ARG  99   7.862  -5.260  -5.260
   91   1HB   ARG  99          2HB       ARG  99   8.399  -7.518  -7.518
   92   2HB   ARG  99          1HB       ARG  99   9.325  -7.206  -7.206
   93   1HG   ARG  99          2HG       ARG  99   9.912  -4.920  -4.920
   94   2HG   ARG  99          1HG       ARG  99   9.153  -5.316  -5.316
   95   1HD   ARG  99          2HD       ARG  99  10.834  -7.136  -7.136
   96   2HD   ARG  99          1HD       ARG  99  11.534  -6.813  -6.813
   97    HE   ARG  99           HE       ARG  99  11.344  -4.420  -4.420
   98   1HH1  ARG  99          1HH1      ARG  99  13.321  -7.237  -7.237
   99   2HH1  ARG  99          2HH1      ARG  99  14.830  -6.486  -6.486
  100   1HH2  ARG  99          1HH2      ARG  99  13.384  -3.424  -3.424
  101   2HH2  ARG  99          2HH2      ARG  99  14.868  -4.286  -4.286
  102    HA   PRO 100           HA       PRO 100   5.584  -8.346  -8.346
  103   1HB   PRO 100          2HB       PRO 100   7.736  -9.646  -9.646
  104   2HB   PRO 100          1HB       PRO 100   6.787  -8.246  -8.246
  105   1HG   PRO 100          2HG       PRO 100   9.493  -8.275  -8.275
  106   2HG   PRO 100          1HG       PRO 100   8.861  -7.146  -7.146
  107   1HD   PRO 100          2HD       PRO 100   9.085  -6.440  -6.440
  108   2HD   PRO 100          1HD       PRO 100   7.689  -5.822  -5.822
  109    H    GLY 101           H        GLY 101   5.150 -10.622 -10.622
  110   1HA   GLY 101          2HA       GLY 101   5.047 -12.617 -12.617
  111   2HA   GLY 101          1HA       GLY 101   6.755 -12.367 -12.367
  112    H    THR 102           H        THR 102   6.792 -12.519 -12.519
  113    HA   THR 102           HA       THR 102   6.541 -12.416 -12.416
  114    HB   THR 102           HB       THR 102   5.564  -9.577  -9.577
  115    HG1  THR 102          1HG       THR 102   7.463 -10.058 -10.058
  116   1HG2  THR 102          1HG2      THR 102   6.825 -11.311 -11.311
  117   2HG2  THR 102          3HG2      THR 102   7.050  -9.504  -9.504
  118   3HG2  THR 102          2HG2      THR 102   5.405 -10.222 -10.222
  119    H    ASP 103           H        ASP 103   5.060 -13.788 -13.788
  120    HA   ASP 103           HA       ASP 103   2.398 -12.741 -12.741
  121   1HB   ASP 103          2HB       ASP 103   3.046 -14.583 -14.583
  122   2HB   ASP 103          1HB       ASP 103   3.143 -15.575 -15.575
  123    H    GLU 104           H        GLU 104   1.896 -15.352 -15.352
  124    HA   GLU 104           HA       GLU 104   0.732 -13.193 -13.193
  125   1HB   GLU 104          2HB       GLU 104   0.730 -15.976 -15.976
  126   2HB   GLU 104          1HB       GLU 104  -0.372 -14.646 -14.646
  127   1HG   GLU 104          2HG       GLU 104  -1.265 -14.504 -14.504
  128   2HG   GLU 104          1HG       GLU 104  -0.255 -15.943 -15.943
  129    H    GLY 105           H        GLY 105   3.291 -15.093 -15.093
  130   1HA   GLY 105          2HA       GLY 105   2.923 -13.330 -13.330
  131   2HA   GLY 105          1HA       GLY 105   3.591 -15.052 -15.052
  132    H    ASP 106           H        ASP 106   3.840 -12.123 -12.123
  133    HA   ASP 106           HA       ASP 106   6.403 -11.205 -11.205
  134   1HB   ASP 106          2HB       ASP 106   6.687 -12.932 -12.932
  135   2HB   ASP 106          1HB       ASP 106   5.928 -11.767 -11.767
  136    H    TYR 107           H        TYR 107   3.548 -11.400 -11.400
  137    HA   TYR 107           HA       TYR 107   3.758  -8.694  -8.694
  138   1HB   TYR 107          2HB       TYR 107   3.253 -10.717 -10.717
  139   2HB   TYR 107          1HB       TYR 107   1.855 -11.129 -11.129
  140    HD1  TYR 107          2HD       TYR 107   1.997  -7.615  -7.615
  141    HD2  TYR 107          1HD       TYR 107   0.918 -11.451 -11.451
  142    HE1  TYR 107          2HE       TYR 107  -0.096  -6.703  -6.703
  143    HE2  TYR 107          1HE       TYR 107  -0.673 -10.347 -10.347
  144    HH   TYR 107           HH       TYR 107  -1.673  -7.008  -7.008
  145    H    GLN 108           H        GLN 108   0.841 -10.538 -10.538
  146    HA   GLN 108           HA       GLN 108  -0.287  -8.474  -8.474
  147   1HB   GLN 108          2HB       GLN 108  -1.154 -10.979 -10.979
  148   2HB   GLN 108          1HB       GLN 108  -2.020  -9.678  -9.678
  149   1HG   GLN 108          2HG       GLN 108  -0.327 -11.671 -11.671
  150   2HG   GLN 108          1HG       GLN 108  -1.853 -12.095 -12.095
  151   1HE2  GLN 108          1HE2      GLN 108  -0.724  -8.844  -8.844
  152   2HE2  GLN 108          2HE2      GLN 108  -1.942  -8.719  -8.719
  153    H    VAL 109           H        VAL 109   2.266 -10.053 -10.053
  154    HA   VAL 109           HA       VAL 109   1.827  -9.215  -9.215
  155    HB   VAL 109           HB       VAL 109   4.378  -9.684  -9.684
  156   1HG1  VAL 109          2HG1      VAL 109   4.022  -8.996  -8.996
  157   2HG1  VAL 109          1HG1      VAL 109   5.486  -9.803  -9.803
  158   3HG1  VAL 109          3HG1      VAL 109   5.065  -8.156  -8.156
  159   1HG2  VAL 109          1HG2      VAL 109   2.927 -11.695 -11.695
  160   2HG2  VAL 109          3HG2      VAL 109   4.470 -11.802 -11.802
  161   3HG2  VAL 109          2HG2      VAL 109   2.942 -11.361 -11.361
  162    H    LYS 110           H        LYS 110   3.271  -7.695  -7.695
  163    HA   LYS 110           HA       LYS 110   3.403  -5.185  -5.185
  164   1HB   LYS 110          2HB       LYS 110   4.417  -6.069  -6.069
  165   2HB   LYS 110          1HB       LYS 110   4.500  -4.393  -4.393
  166   1HG   LYS 110          2HG       LYS 110   5.923  -6.880  -6.880
  167   2HG   LYS 110          1HG       LYS 110   6.544  -5.223  -5.223
  168   1HD   LYS 110          2HD       LYS 110   5.737  -4.256  -4.256
  169   2HD   LYS 110          1HD       LYS 110   5.066  -5.842  -5.842
  170   1HE   LYS 110          2HE       LYS 110   7.364  -6.829  -6.829
  171   2HE   LYS 110          1HE       LYS 110   8.053  -5.231  -5.231
  172   1HZ   LYS 110          3HZ       LYS 110   6.472  -5.750  -5.750
  173   2HZ   LYS 110          2HZ       LYS 110   8.157  -5.558  -5.558
  174   3HZ   LYS 110          1HZ       LYS 110   7.132  -4.260  -4.260
  175    H    LEU 111           H        LEU 111   0.989  -6.703  -6.703
  176    HA   LEU 111           HA       LEU 111  -0.242  -4.289  -4.289
  177   1HB   LEU 111          2HB       LEU 111  -0.682  -6.633  -6.633
  178   2HB   LEU 111          1HB       LEU 111  -1.557  -6.977  -6.977
  179    HG   LEU 111           HG       LEU 111  -2.256  -4.624  -4.624
  180   1HD1  LEU 111          1HD1      LEU 111  -2.001  -6.684  -6.684
  181   2HD1  LEU 111          3HD1      LEU 111  -3.178  -7.547  -7.547
  182   3HD1  LEU 111          2HD1      LEU 111  -3.708  -6.120  -6.120
  183   1HD2  LEU 111          3HD2      LEU 111  -3.846  -6.380  -6.380
  184   2HD2  LEU 111          2HD2      LEU 111  -3.589  -4.589  -4.589
  185   3HD2  LEU 111          1HD2      LEU 111  -4.658  -5.326  -5.326
  186    H    ARG 112           H        ARG 112   0.208  -6.460  -6.460
  187    HA   ARG 112           HA       ARG 112  -1.483  -5.218  -5.218
  188   1HB   ARG 112          2HB       ARG 112   0.104  -7.383  -7.383
  189   2HB   ARG 112          1HB       ARG 112   1.161  -6.217  -6.217
  190   1HG   ARG 112          2HG       ARG 112  -0.674  -5.845  -5.845
  191   2HG   ARG 112          1HG       ARG 112  -1.727  -6.975  -6.975
  192   1HD   ARG 112          2HD       ARG 112  -0.672  -8.276  -8.276
  193   2HD   ARG 112          1HD       ARG 112   0.100  -8.769  -8.769
  194    HE   ARG 112           HE       ARG 112   1.497  -6.526  -6.526
  195   1HH1  ARG 112          1HH2      ARG 112   1.038 -10.067 -10.067
  196   2HH1  ARG 112          2HH2      ARG 112   2.611 -10.402 -10.402
  197   1HH2  ARG 112          1HH1      ARG 112   3.623  -6.995  -6.995
  198   2HH2  ARG 112          2HH1      ARG 112   4.102  -8.633  -8.633
  199    H    SER 113           H        SER 113   2.104  -4.548  -4.548
  200    HA   SER 113           HA       SER 113   2.327  -2.500  -2.500
  201   1HB   SER 113          2HB       SER 113   4.175  -3.510  -3.510
  202   2HB   SER 113          1HB       SER 113   3.665  -2.792  -2.792
  203    HG   SER 113           HG       SER 113   3.875  -0.756  -0.756
  204    H    LEU 114           H        LEU 114   0.968  -2.530  -2.530
  205    HA   LEU 114           HA       LEU 114   0.650   0.183   0.183
  206   1HB   LEU 114          2HB       LEU 114  -0.745  -2.247  -2.247
  207   2HB   LEU 114          1HB       LEU 114  -1.583  -0.676  -0.676
  208    HG   LEU 114           HG       LEU 114   1.246  -1.211  -1.211
  209   1HD1  LEU 114          2HD1      LEU 114  -0.571  -2.531  -2.531
  210   2HD1  LEU 114          1HD1      LEU 114  -1.483  -1.010  -1.010
  211   3HD1  LEU 114          3HD1      LEU 114   0.110  -1.295  -1.295
  212   1HD2  LEU 114          2HD2      LEU 114  -0.710   1.170   1.170
  213   2HD2  LEU 114          1HD2      LEU 114   0.938   1.172   1.172
  214   3HD2  LEU 114          3HD2      LEU 114   0.733   1.041   1.041
  215    H    ILE 115           H        ILE 115  -1.537  -2.142  -2.142
  216    HA   ILE 115           HA       ILE 115  -3.721  -0.465  -0.465
  217    HB   ILE 115           HB       ILE 115  -3.205  -1.849  -1.849
  218   1HG1  ILE 115          2HG1      ILE 115  -2.490  -3.601  -3.601
  219   2HG1  ILE 115          1HG1      ILE 115  -3.956  -4.011  -4.011
  220   1HG2  ILE 115          1HG2      ILE 115  -5.412  -1.306  -1.306
  221   2HG2  ILE 115          3HG2      ILE 115  -5.663  -2.219  -2.219
  222   3HG2  ILE 115          2HG2      ILE 115  -5.086  -0.509  -0.509
  223   1HD1  ILE 115          1HD1      ILE 115  -3.883  -2.934  -2.934
  224   2HD1  ILE 115          3HD1      ILE 115  -4.153  -4.673  -4.673
  225   3HD1  ILE 115          2HD1      ILE 115  -5.391  -3.434  -3.434
  226    H    ARG 116           H        ARG 116  -1.047  -0.927  -0.927
  227    HA   ARG 116           HA       ARG 116  -1.518   0.798   0.798
  228   1HB   ARG 116          2HB       ARG 116   0.436  -0.823  -0.823
  229   2HB   ARG 116          1HB       ARG 116   1.327   0.433   0.433
  230   1HG   ARG 116          2HG       ARG 116   0.139   1.211   1.211
  231   2HG   ARG 116          1HG       ARG 116   1.553   0.106   0.106
  232   1HD   ARG 116          2HD       ARG 116   2.902   1.769   1.769
  233   2HD   ARG 116          1HD       ARG 116   1.511   2.914   2.914
  234    HE   ARG 116           HE       ARG 116   1.758   3.270   3.270
  235   1HH1  ARG 116          1HH2      ARG 116   4.108   0.854   0.854
  236   2HH1  ARG 116          2HH2      ARG 116   5.115   0.942   0.942
  237   1HH2  ARG 116          1HH1      ARG 116   3.129   3.367   3.367
  238   2HH2  ARG 116          2HH1      ARG 116   4.553   2.384   2.384
  239    H    PHE 117           H        PHE 117   0.214   1.584   1.584
  240    HA   PHE 117           HA       PHE 117   0.612   4.336   4.336
  241   1HB   PHE 117          2HB       PHE 117   0.376   2.850   2.850
  242   2HB   PHE 117          1HB       PHE 117   0.672   4.661   4.661
  243    HD1  PHE 117          1HD       PHE 117   2.327   5.454   5.454
  244    HD2  PHE 117          2HD       PHE 117   2.015   1.398   1.398
  245    HE1  PHE 117          1HE       PHE 117   4.727   5.155   5.155
  246    HE2  PHE 117          2HE       PHE 117   4.395   1.006   1.006
  247    HZ   PHE 117           HZ       PHE 117   5.736   2.905   2.905
  248    H    LEU 118           H        LEU 118  -2.097   2.809   2.809
  249    HA   LEU 118           HA       LEU 118  -3.436   5.104   5.104
  250   1HB   LEU 118          2HB       LEU 118  -3.971   2.383   2.383
  251   2HB   LEU 118          1HB       LEU 118  -5.312   3.198   3.198
  252    HG   LEU 118           HG       LEU 118  -4.849   5.077   5.077
  253   1HD1  LEU 118          2HD1      LEU 118  -4.036   2.330   2.330
  254   2HD1  LEU 118          1HD1      LEU 118  -4.794   3.619   3.619
  255   3HD1  LEU 118          3HD1      LEU 118  -3.273   4.011   4.011
  256   1HD2  LEU 118          1HD2      LEU 118  -6.727   2.787   2.787
  257   2HD2  LEU 118          3HD2      LEU 118  -6.829   4.566   4.566
  258   3HD2  LEU 118          2HD2      LEU 118  -6.827   4.013   4.013
  259    H    GLU 119           H        GLU 119  -3.398   3.173   3.173
  260    HA   GLU 119           HA       GLU 119  -5.729   4.260   4.260
  261   1HB   GLU 119          2HB       GLU 119  -3.561   2.329   2.329
  262   2HB   GLU 119          1HB       GLU 119  -4.743   3.006   3.006
  263   1HG   GLU 119          2HG       GLU 119  -6.649   2.079   2.079
  264   2HG   GLU 119          1HG       GLU 119  -5.535   1.418   1.418
  265    H    GLU 120           H        GLU 120  -2.286   5.029   5.029
  266    HA   GLU 120           HA       GLU 120  -2.490   6.572   6.572
  267   1HB   GLU 120          2HB       GLU 120  -0.574   6.977   6.977
  268   2HB   GLU 120          1HB       GLU 120  -0.424   7.744   7.744
  269   1HG   GLU 120          2HG       GLU 120   0.036   4.795   4.795
  270   2HG   GLU 120          1HG       GLU 120   1.216   5.979   5.979
  271    H    GLY 121           H        GLY 121  -3.711   6.856   6.856
  272   1HA   GLY 121          2HA       GLY 121  -5.061   8.351   8.351
  273   2HA   GLY 121          1HA       GLY 121  -4.639   9.496   9.496
  274    H    ASP 122           H        ASP 122  -3.089   7.679   7.679
  275    HA   ASP 122           HA       ASP 122  -2.044  10.267  10.267
  276   1HB   ASP 122          2HB       ASP 122  -0.453   7.651   7.651
  277   2HB   ASP 122          1HB       ASP 122   0.118   9.279   9.279
  278    H    LYS 123           H        LYS 123  -1.305   9.676   9.676
  279    HA   LYS 123           HA       LYS 123  -3.187   7.612   7.612
  280   1HB   LYS 123          2HB       LYS 123  -1.239   9.017   9.017
  281   2HB   LYS 123          1HB       LYS 123  -2.697   8.103   8.103
  282   1HG   LYS 123          2HG       LYS 123  -3.854  10.013  10.013
  283   2HG   LYS 123          1HG       LYS 123  -3.668  10.342  10.342
  284   1HD   LYS 123          2HD       LYS 123  -2.744  12.235  12.235
  285   2HD   LYS 123          1HD       LYS 123  -1.383  11.354  11.354
  286   1HE   LYS 123          2HE       LYS 123  -0.598  10.352  10.352
  287   2HE   LYS 123          1HE       LYS 123  -2.177  10.496  10.496
  288   1HZ   LYS 123          3HZ       LYS 123  -0.354  12.743  12.743
  289   2HZ   LYS 123          2HZ       LYS 123  -0.542  12.037  12.037
  290   3HZ   LYS 123          1HZ       LYS 123  -1.836  12.874  12.874
  291    H    ALA 124           H        ALA 124  -2.248   5.787   5.787
  292    HA   ALA 124           HA       ALA 124   0.649   5.602   5.602
  293   1HB   ALA 124          3HB       ALA 124  -1.691   3.696   3.696
  294   2HB   ALA 124          2HB       ALA 124   0.070   3.245   3.245
  295   3HB   ALA 124          1HB       ALA 124  -0.657   3.686   3.686
  296    H    LYS 125           H        LYS 125   1.778   5.328   5.328
  297    HA   LYS 125           HA       LYS 125  -0.248   5.145   5.145
  298   1HB   LYS 125          2HB       LYS 125   0.670   7.513   7.513
  299   2HB   LYS 125          1HB       LYS 125   2.293   6.895   6.895
  300   1HG   LYS 125          2HG       LYS 125   2.705   6.080   6.080
  301   2HG   LYS 125          1HG       LYS 125   1.068   6.614   6.614
  302   1HD   LYS 125          2HD       LYS 125   3.141   8.511   8.511
  303   2HD   LYS 125          1HD       LYS 125   3.115   8.160   8.160
  304   1HE   LYS 125          2HE       LYS 125   0.827   9.008   9.008
  305   2HE   LYS 125          1HE       LYS 125   0.749   9.398   9.398
  306   1HZ   LYS 125          1HZ       LYS 125   2.689  10.507  10.507
  307   2HZ   LYS 125          3HZ       LYS 125   1.323  11.300  11.300
  308   3HZ   LYS 125          2HZ       LYS 125   2.605  10.883  10.883
  309    H    ILE 126           H        ILE 126   0.247   3.449   3.449
  310    HA   ILE 126           HA       ILE 126   2.405   1.796   1.796
  311    HB   ILE 126           HB       ILE 126   0.649   1.591   1.591
  312   1HG1  ILE 126          2HG1      ILE 126  -1.042   1.888   1.888
  313   2HG1  ILE 126          1HG1      ILE 126  -0.851   0.121   0.121
  314   1HG2  ILE 126          2HG2      ILE 126   2.246  -0.281  -0.281
  315   2HG2  ILE 126          1HG2      ILE 126   0.987  -0.887  -0.887
  316   3HG2  ILE 126          3HG2      ILE 126   2.456  -0.057  -0.057
  317   1HD1  ILE 126          2HD1      ILE 126   0.667   0.199   0.199
  318   2HD1  ILE 126          1HD1      ILE 126  -0.047   1.827   1.827
  319   3HD1  ILE 126          3HD1      ILE 126  -1.126   0.375   0.375
  320    H    THR 127           H        THR 127   4.363   1.580   1.580
  321    HA   THR 127           HA       THR 127   4.535   2.851   2.851
  322    HB   THR 127           HB       THR 127   6.784   2.332   2.332
  323    HG1  THR 127          1HG       THR 127   5.445   4.722   4.722
  324   1HG2  THR 127          1HG2      THR 127   6.496   3.731   3.731
  325   2HG2  THR 127          3HG2      THR 127   7.929   3.989   3.989
  326   3HG2  THR 127          2HG2      THR 127   7.588   2.346   2.346
  327    H    LEU 128           H        LEU 128   4.524   1.321   1.321
  328    HA   LEU 128           HA       LEU 128   5.355  -1.401  -1.401
  329   1HB   LEU 128          2HB       LEU 128   4.070  -0.069  -0.069
  330   2HB   LEU 128          1HB       LEU 128   5.621  -0.651  -0.651
  331    HG   LEU 128           HG       LEU 128   3.830  -2.221  -2.221
  332   1HD1  LEU 128          3HD1      LEU 128   5.894  -3.416  -3.416
  333   2HD1  LEU 128          2HD1      LEU 128   5.292  -3.488  -3.488
  334   3HD1  LEU 128          1HD1      LEU 128   4.393  -4.337  -4.337
  335   1HD2  LEU 128          3HD2      LEU 128   2.270  -1.238  -1.238
  336   2HD2  LEU 128          2HD2      LEU 128   2.283  -3.038  -3.038
  337   3HD2  LEU 128          1HD2      LEU 128   3.082  -1.927  -1.927
  338    H    ARG 129           H        ARG 129   7.342  -2.311  -2.311
  339    HA   ARG 129           HA       ARG 129   9.204  -0.491  -0.491
  340   1HB   ARG 129          2HB       ARG 129   9.692  -0.556  -0.556
  341   2HB   ARG 129          1HB       ARG 129   9.807  -2.329  -2.329
  342   1HG   ARG 129          2HG       ARG 129  11.533  -1.514  -1.514
  343   2HG   ARG 129          1HG       ARG 129  11.618  -0.054  -0.054
  344   1HD   ARG 129          2HD       ARG 129  13.495  -1.648  -1.648
  345   2HD   ARG 129          1HD       ARG 129  12.383  -1.459  -1.459
  346    HE   ARG 129           HE       ARG 129  11.668  -3.684  -3.684
  347   1HH1  ARG 129          1HH2      ARG 129  13.590  -2.695  -2.695
  348   2HH1  ARG 129          2HH2      ARG 129  13.643  -4.288  -4.288
  349   1HH2  ARG 129          1HH1      ARG 129  11.747  -5.810  -5.810
  350   2HH2  ARG 129          2HH1      ARG 129  12.582  -6.076  -6.076
  351    H    PHE 130           H        PHE 130   8.995  -1.405  -1.405
  352    HA   PHE 130           HA       PHE 130   8.361  -4.181  -4.181
  353   1HB   PHE 130          2HB       PHE 130   9.482  -1.956  -1.956
  354   2HB   PHE 130          1HB       PHE 130   8.987  -3.613  -3.613
  355    HD1  PHE 130          1HD       PHE 130   6.842  -4.440  -4.440
  356    HD2  PHE 130          2HD       PHE 130   7.859  -0.344  -0.344
  357    HE1  PHE 130          1HE       PHE 130   4.415  -3.737  -3.737
  358    HE2  PHE 130          2HE       PHE 130   5.480   0.288   0.288
  359    HZ   PHE 130           HZ       PHE 130   3.750  -1.516  -1.516
  360    H    ARG 131           H        ARG 131   9.860  -5.707  -5.707
  361    HA   ARG 131           HA       ARG 131  12.721  -5.196  -5.196
  362   1HB   ARG 131          2HB       ARG 131  12.055  -7.164  -7.164
  363   2HB   ARG 131          1HB       ARG 131  11.195  -7.879  -7.879
  364   1HG   ARG 131          2HG       ARG 131  13.351  -8.986  -8.986
  365   2HG   ARG 131          1HG       ARG 131  13.309  -8.197  -8.197
  366   1HD   ARG 131          2HD       ARG 131  15.525  -7.887  -7.887
  367   2HD   ARG 131          1HD       ARG 131  14.698  -6.279  -6.279
  368    HE   ARG 131           HE       ARG 131  14.040  -7.490  -7.490
  369   1HH1  ARG 131          1HH1      ARG 131  16.663  -5.916  -5.916
  370   2HH1  ARG 131          2HH1      ARG 131  17.471  -5.297  -5.297
  371   1HH2  ARG 131          1HH2      ARG 131  15.146  -6.649  -6.649
  372   2HH2  ARG 131          2HH2      ARG 131  16.599  -5.721  -5.721
  373    H    GLY 132           H        GLY 132  13.227  -4.628  -4.628
  374   1HA   GLY 132          2HA       GLY 132  11.040  -4.486  -4.486
  375   2HA   GLY 132          1HA       GLY 132  12.710  -3.979  -3.979
  376    H    ARG 133           H        ARG 133  10.213  -5.743  -5.743
  377    HA   ARG 133           HA       ARG 133  12.032  -7.345  -7.345
  378   1HB   ARG 133          2HB       ARG 133  10.520  -8.788  -8.788
  379   2HB   ARG 133          1HB       ARG 133   9.215  -8.390  -8.390
  380   1HG   ARG 133          2HG       ARG 133  10.666  -9.372  -9.372
  381   2HG   ARG 133          1HG       ARG 133  11.942  -9.712  -9.712
  382   1HD   ARG 133          2HD       ARG 133  10.452 -11.360 -11.360
  383   2HD   ARG 133          1HD       ARG 133   9.106 -10.952 -10.952
  384    HE   ARG 133           HE       ARG 133  11.441 -11.584 -11.584
  385   1HH1  ARG 133          1HH2      ARG 133   9.139 -13.122 -13.122
  386   2HH1  ARG 133          2HH2      ARG 133   9.239 -14.688 -14.688
  387   1HH2  ARG 133          1HH1      ARG 133  11.571 -13.705 -13.705
  388   2HH2  ARG 133          2HH1      ARG 133  10.643 -15.023 -15.023
  389    H    GLU 134           H        GLU 134  10.912  -4.711  -4.711
  390    HA   GLU 134           HA       GLU 134  10.453  -4.302  -4.302
  391   1HB   GLU 134          2HB       GLU 134   8.143  -5.365  -5.365
  392   2HB   GLU 134          1HB       GLU 134   7.875  -4.128  -4.128
  393   1HG   GLU 134          2HG       GLU 134   7.699  -2.365  -2.365
  394   2HG   GLU 134          1HG       GLU 134   8.394  -3.441  -3.441
  395    H    MET 135           H        MET 135  10.777  -3.883  -3.883
  396    HA   MET 135           HA       MET 135  11.426  -2.378  -2.378
  397   1HB   MET 135          2HB       MET 135  11.124  -0.185  -0.185
  398   2HB   MET 135          1HB       MET 135  11.671   0.032   0.032
  399   1HG   MET 135          2HG       MET 135  13.554  -1.559  -1.559
  400   2HG   MET 135          1HG       MET 135  13.087  -1.702  -1.702
  401   1HE   MET 135          2HE       MET 135  15.617  -1.189  -1.189
  402   2HE   MET 135          1HE       MET 135  16.473   0.297   0.297
  403   3HE   MET 135          3HE       MET 135  15.893  -0.902  -0.902
  404    H    ALA 136           H        ALA 136   8.346  -2.746  -2.746
  405    HA   ALA 136           HA       ALA 136   7.054  -1.270  -1.270
  406   1HB   ALA 136          2HB       ALA 136   7.549   0.065   0.065
  407   2HB   ALA 136          1HB       ALA 136   6.168   0.515   0.515
  408   3HB   ALA 136          3HB       ALA 136   7.837   0.761   0.761
  409    H    HIS 137           H        HIS 137   5.313  -2.521  -2.521
  410    HA   HIS 137           HA       HIS 137   3.991  -3.347  -3.347
  411   1HB   HIS 137          2HB       HIS 137   3.970  -5.215  -5.215
  412   2HB   HIS 137          1HB       HIS 137   3.496  -5.417  -5.417
  413    HD1  HIS 137          1HD       HIS 137   5.175  -6.648  -6.648
  414    HD2  HIS 137          2HD       HIS 137   7.007  -4.571  -4.571
  415    HE1  HIS 137          1HE       HIS 137   7.647  -7.289  -7.289
  416    H    GLN 138           H        GLN 138   1.663  -3.671  -3.671
  417    HA   GLN 138           HA       GLN 138   0.538  -3.067  -3.067
  418   1HB   GLN 138          2HB       GLN 138  -0.846  -2.838  -2.838
  419   2HB   GLN 138          1HB       GLN 138  -1.675  -2.781  -2.781
  420   1HG   GLN 138          2HG       GLN 138  -0.299  -0.776  -0.776
  421   2HG   GLN 138          1HG       GLN 138   0.403  -0.747  -0.747
  422   1HE2  GLN 138          1HE2      GLN 138  -0.642   0.543   0.543
  423   2HE2  GLN 138          2HE2      GLN 138  -2.318   0.976   0.976
  424    H    GLN 139           H        GLN 139   1.903  -5.414  -5.414
  425    HA   GLN 139           HA       GLN 139  -0.353  -7.231  -7.231
  426   1HB   GLN 139          2HB       GLN 139   2.468  -8.202  -8.202
  427   2HB   GLN 139          1HB       GLN 139   0.924  -9.068  -9.068
  428   1HG   GLN 139          2HG       GLN 139   0.325  -7.419  -7.419
  429   2HG   GLN 139          1HG       GLN 139   1.938  -6.634  -6.634
  430   1HE2  GLN 139          1HE2      GLN 139   3.597  -7.311  -7.311
  431   2HE2  GLN 139          2HE2      GLN 139   3.771  -8.862  -8.862
  432    H    ILE 140           H        ILE 140   3.203  -6.746  -6.746
  433    HA   ILE 140           HA       ILE 140   3.659  -7.830  -7.830
  434    HB   ILE 140           HB       ILE 140   4.839  -5.551  -5.551
  435   1HG1  ILE 140          2HG1      ILE 140   6.730  -7.047  -7.047
  436   2HG1  ILE 140          1HG1      ILE 140   5.840  -8.326  -8.326
  437   1HG2  ILE 140          2HG2      ILE 140   5.307  -6.778  -6.778
  438   2HG2  ILE 140          1HG2      ILE 140   6.619  -5.963  -5.963
  439   3HG2  ILE 140          3HG2      ILE 140   5.187  -5.023  -5.023
  440   1HD1  ILE 140          1HD1      ILE 140   4.946  -7.329  -7.329
  441   2HD1  ILE 140          3HD1      ILE 140   6.188  -8.622  -8.622
  442   3HD1  ILE 140          2HD1      ILE 140   4.508  -8.880  -8.880
  443    H    GLY 141           H        GLY 141   2.478  -4.555  -4.555
  444   1HA   GLY 141          2HA       GLY 141   2.384  -3.840  -3.840
  445   2HA   GLY 141          1HA       GLY 141   1.605  -2.993  -2.993
  446    H    MET 142           H        MET 142  -0.304  -4.663  -4.663
  447    HA   MET 142           HA       MET 142  -2.090  -4.084  -4.084
  448   1HB   MET 142          2HB       MET 142  -3.506  -3.428  -3.428
  449   2HB   MET 142          1HB       MET 142  -1.996  -3.311  -3.311
  450   1HG   MET 142          2HG       MET 142  -2.518  -5.599  -5.599
  451   2HG   MET 142          1HG       MET 142  -3.972  -5.562  -5.562
  452   1HE   MET 142          2HE       MET 142  -6.019  -4.229  -4.229
  453   2HE   MET 142          1HE       MET 142  -5.203  -2.630  -2.630
  454   3HE   MET 142          3HE       MET 142  -6.344  -2.980  -2.980
  455    H    GLU 143           H        GLU 143  -0.537  -7.096  -7.096
  456    HA   GLU 143           HA       GLU 143  -2.838  -8.376  -8.376
  457   1HB   GLU 143          2HB       GLU 143  -0.520  -9.592  -9.592
  458   2HB   GLU 143          1HB       GLU 143  -0.069  -9.259  -9.259
  459   1HG   GLU 143          2HG       GLU 143  -0.967 -11.359 -11.359
  460   2HG   GLU 143          1HG       GLU 143  -2.447 -10.444 -10.444
  461    H    VAL 144           H        VAL 144   0.082  -6.924  -6.924
  462    HA   VAL 144           HA       VAL 144  -0.434  -7.672  -7.672
  463    HB   VAL 144           HB       VAL 144   1.545  -5.654  -5.654
  464   1HG1  VAL 144          1HG1      VAL 144   0.954  -7.199  -7.199
  465   2HG1  VAL 144          3HG1      VAL 144   2.603  -6.654  -6.654
  466   3HG1  VAL 144          2HG1      VAL 144   1.282  -5.432  -5.432
  467   1HG2  VAL 144          2HG2      VAL 144   1.084  -8.660  -8.660
  468   2HG2  VAL 144          1HG2      VAL 144   1.712  -7.814  -7.814
  469   3HG2  VAL 144          3HG2      VAL 144   2.801  -8.022  -8.022
  470    H    LEU 145           H        LEU 145  -0.354  -4.510  -4.510
  471    HA   LEU 145           HA       LEU 145  -1.324  -2.921  -2.921
  472   1HB   LEU 145          2HB       LEU 145  -1.990  -2.968  -2.968
  473   2HB   LEU 145          1HB       LEU 145  -2.590  -1.684  -1.684
  474    HG   LEU 145           HG       LEU 145   0.305  -2.341  -2.341
  475   1HD1  LEU 145          1HD1      LEU 145  -1.535   0.035   0.035
  476   2HD1  LEU 145          3HD1      LEU 145   0.252   0.036   0.036
  477   3HD1  LEU 145          2HD1      LEU 145  -0.816  -1.140  -1.140
  478   1HD2  LEU 145          1HD2      LEU 145  -0.897  -0.542  -0.542
  479   2HD2  LEU 145          3HD2      LEU 145   0.359  -1.801  -1.801
  480   3HD2  LEU 145          2HD2      LEU 145   0.774  -0.254  -0.254
  481    H    ASN 146           H        ASN 146  -3.242  -4.488  -4.488
  482    HA   ASN 146           HA       ASN 146  -5.846  -3.865  -3.865
  483   1HB   ASN 146          2HB       ASN 146  -4.430  -5.016  -5.016
  484   2HB   ASN 146          1HB       ASN 146  -5.284  -6.460  -6.460
  485   1HD2  ASN 146          1HD2      ASN 146  -5.823  -6.669  -6.669
  486   2HD2  ASN 146          2HD2      ASN 146  -7.146  -5.852  -5.852
  487    H    ARG 147           H        ARG 147  -3.856  -6.727  -6.727
  488    HA   ARG 147           HA       ARG 147  -6.122  -7.494  -7.494
  489   1HB   ARG 147          2HB       ARG 147  -4.971  -9.140  -9.140
  490   2HB   ARG 147          1HB       ARG 147  -3.364  -8.404  -8.404
  491   1HG   ARG 147          2HG       ARG 147  -3.370  -9.448  -9.448
  492   2HG   ARG 147          1HG       ARG 147  -5.199  -9.491  -9.491
  493   1HD   ARG 147          2HD       ARG 147  -4.140 -11.813 -11.813
  494   2HD   ARG 147          1HD       ARG 147  -5.039 -11.404 -11.404
  495    HE   ARG 147           HE       ARG 147  -2.390 -10.457 -10.457
  496   1HH1  ARG 147          1HH2      ARG 147  -4.006 -13.555 -13.555
  497   2HH1  ARG 147          2HH2      ARG 147  -2.796 -14.530 -14.530
  498   1HH2  ARG 147          1HH1      ARG 147  -0.768 -11.783 -11.783
  499   2HH2  ARG 147          2HH1      ARG 147  -0.930 -13.507 -13.507
  500    H    VAL 148           H        VAL 148  -3.483  -5.170  -5.170
  501    HA   VAL 148           HA       VAL 148  -3.290  -5.834  -5.834
  502    HB   VAL 148           HB       VAL 148  -2.807  -3.116  -3.116
  503   1HG1  VAL 148          1HG1      VAL 148  -2.688  -3.908  -3.908
  504   2HG1  VAL 148          3HG1      VAL 148  -1.317  -4.973  -4.973
  505   3HG1  VAL 148          2HG1      VAL 148  -1.169  -3.171  -3.171
  506   1HG2  VAL 148          3HG2      VAL 148  -1.102  -5.567  -5.567
  507   2HG2  VAL 148          2HG2      VAL 148  -1.588  -4.230  -4.230
  508   3HG2  VAL 148          1HG2      VAL 148  -0.374  -3.921  -3.921
  509    H    LYS 149           H        LYS 149  -5.011  -3.622  -3.622
  510    HA   LYS 149           HA       LYS 149  -6.373  -2.155  -2.155
  511   1HB   LYS 149          2HB       LYS 149  -6.282  -1.743  -1.743
  512   2HB   LYS 149          1HB       LYS 149  -7.455  -3.103  -3.103
  513   1HG   LYS 149          2HG       LYS 149  -8.592  -0.981  -0.981
  514   2HG   LYS 149          1HG       LYS 149  -9.175  -1.947  -1.947
  515   1HD   LYS 149          2HD       LYS 149  -8.973   0.498   0.498
  516   2HD   LYS 149          1HD       LYS 149  -7.979  -0.490  -0.490
  517   1HE   LYS 149          2HE       LYS 149  -6.677   0.773   0.773
  518   2HE   LYS 149          1HE       LYS 149  -6.933   1.737   1.737
  519   1HZ   LYS 149          1HZ       LYS 149  -5.727   0.102   0.102
  520   2HZ   LYS 149          3HZ       LYS 149  -5.476  -0.851  -0.851
  521   3HZ   LYS 149          2HZ       LYS 149  -4.799   0.703   0.703
  522    H    ASP 150           H        ASP 150  -7.476  -5.052  -5.052
  523    HA   ASP 150           HA       ASP 150  -9.962  -5.166  -5.166
  524   1HB   ASP 150          2HB       ASP 150  -7.917  -7.197  -7.197
  525   2HB   ASP 150          1HB       ASP 150  -9.592  -7.602  -7.602
  526    H    ASP 151           H        ASP 151  -6.796  -6.610  -6.610
  527    HA   ASP 151           HA       ASP 151  -8.394  -7.508  -7.508
  528   1HB   ASP 151          2HB       ASP 151  -6.246  -8.501  -8.501
  529   2HB   ASP 151          1HB       ASP 151  -5.393  -7.126  -7.126
  530    H    LEU 152           H        LEU 152  -6.833  -4.298  -4.298
  531    HA   LEU 152           HA       LEU 152  -6.826  -3.731  -3.731
  532   1HB   LEU 152          2HB       LEU 152  -6.043  -2.363  -2.363
  533   2HB   LEU 152          1HB       LEU 152  -7.281  -1.396  -1.396
  534    HG   LEU 152           HG       LEU 152  -5.310  -0.455  -0.455
  535   1HD1  LEU 152          1HD1      LEU 152  -6.651  -0.990  -0.990
  536   2HD1  LEU 152          3HD1      LEU 152  -5.817  -2.564  -2.564
  537   3HD1  LEU 152          2HD1      LEU 152  -4.911  -1.040  -1.040
  538   1HD2  LEU 152          1HD2      LEU 152  -4.087  -3.172  -3.172
  539   2HD2  LEU 152          3HD2      LEU 152  -3.866  -1.687  -1.687
  540   3HD2  LEU 152          2HD2      LEU 152  -3.278  -1.650  -1.650
  541    H    GLN 153           H        GLN 153  -9.057  -3.311  -3.311
  542    HA   GLN 153           HA       GLN 153 -10.340  -1.408  -1.408
  543   1HB   GLN 153          2HB       GLN 153 -10.538  -3.853  -3.853
  544   2HB   GLN 153          1HB       GLN 153 -11.950  -3.935  -3.935
  545   1HG   GLN 153          2HG       GLN 153 -12.847  -1.877  -1.877
  546   2HG   GLN 153          1HG       GLN 153 -11.236  -1.912  -1.912
  547   1HE2  GLN 153          1HE2      GLN 153 -13.796  -4.342  -4.342
  548   2HE2  GLN 153          2HE2      GLN 153 -13.887  -5.129  -5.129
  549    H    GLU 154           H        GLU 154 -10.884  -3.401  -3.401
  550    HA   GLU 154           HA       GLU 154 -13.326  -2.602  -2.602
  551   1HB   GLU 154          2HB       GLU 154 -10.945  -3.147  -3.147
  552   2HB   GLU 154          1HB       GLU 154 -12.629  -3.692  -3.692
  553   1HG   GLU 154          2HG       GLU 154 -12.119  -5.249  -5.249
  554   2HG   GLU 154          1HG       GLU 154 -10.422  -4.602  -4.602
  555    H    LEU 155           H        LEU 155 -10.116  -1.517  -1.517
  556    HA   LEU 155           HA       LEU 155 -10.824   0.437   0.437
  557   1HB   LEU 155          2HB       LEU 155  -9.431  -1.606  -1.606
  558   2HB   LEU 155          1HB       LEU 155  -8.330  -1.123  -1.123
  559    HG   LEU 155           HG       LEU 155  -7.365  -0.995  -0.995
  560   1HD1  LEU 155          1HD1      LEU 155  -6.605   0.694   0.694
  561   2HD1  LEU 155          3HD1      LEU 155  -7.599   1.952   1.952
  562   3HD1  LEU 155          2HD1      LEU 155  -6.232   1.159   1.159
  563   1HD2  LEU 155          2HD2      LEU 155  -9.248  -0.605  -0.605
  564   2HD2  LEU 155          1HD2      LEU 155  -7.702   0.252   0.252
  565   3HD2  LEU 155          3HD2      LEU 155  -9.111   1.178   1.178
  566    H    ALA 156           H        ALA 156  -8.842  -0.185  -0.185
  567    HA   ALA 156           HA       ALA 156  -8.430   2.761   2.761
  568   1HB   ALA 156          1HB       ALA 156  -6.238   1.365   1.365
  569   2HB   ALA 156          3HB       ALA 156  -6.776   0.694   0.694
  570   3HB   ALA 156          2HB       ALA 156  -6.469   2.442   2.442
  571    H    VAL 157           H        VAL 157  -9.237   3.687   3.687
  572    HA   VAL 157           HA       VAL 157  -8.529   1.915   1.915
  573    HB   VAL 157           HB       VAL 157 -10.433   2.712   2.712
  574   1HG1  VAL 157          1HG1      VAL 157 -11.432   2.199   2.199
  575   2HG1  VAL 157          3HG1      VAL 157 -12.427   2.119   2.119
  576   3HG1  VAL 157          2HG1      VAL 157 -11.037   0.963   0.963
  577   1HG2  VAL 157          3HG2      VAL 157 -10.402   4.932   4.932
  578   2HG2  VAL 157          2HG2      VAL 157 -10.393   5.064   5.064
  579   3HG2  VAL 157          1HG2      VAL 157 -11.923   4.600   4.600
  580    H    VAL 158           H        VAL 158  -8.945   3.195   3.195
  581    HA   VAL 158           HA       VAL 158  -6.381   4.156   4.156
  582    HB   VAL 158           HB       VAL 158  -8.069   4.481   4.481
  583   1HG1  VAL 158          3HG1      VAL 158  -5.809   2.526   2.526
  584   2HG1  VAL 158          2HG1      VAL 158  -6.469   2.536   2.536
  585   3HG1  VAL 158          1HG1      VAL 158  -5.655   3.991   3.991
  586   1HG2  VAL 158          2HG2      VAL 158  -9.791   3.166   3.166
  587   2HG2  VAL 158          1HG2      VAL 158  -8.985   2.380   2.380
  588   3HG2  VAL 158          3HG2      VAL 158  -8.691   1.767   1.767
  589    H    GLU 159           H        GLU 159  -5.831   6.025   6.025
  590    HA   GLU 159           HA       GLU 159  -7.837   8.110   8.110
  591   1HB   GLU 159          2HB       GLU 159  -5.410   8.561   8.561
  592   2HB   GLU 159          1HB       GLU 159  -5.217   7.941   7.941
  593   1HG   GLU 159          2HG       GLU 159  -6.781   9.856   9.856
  594   2HG   GLU 159          1HG       GLU 159  -6.995  10.310  10.310
  595    H    SER 160           H        SER 160  -5.990   5.659   5.659
  596    HA   SER 160           HA       SER 160  -7.923   5.705   5.705
  597   1HB   SER 160          2HB       SER 160  -6.105   7.591   7.591
  598   2HB   SER 160          1HB       SER 160  -5.177   6.132   6.132
  599    HG   SER 160           HG       SER 160  -7.699   7.009   7.009
  600    H    PHE 161           H        PHE 161  -7.600   3.786   3.786
  601    HA   PHE 161           HA       PHE 161  -5.404   2.059   2.059
  602   1HB   PHE 161          2HB       PHE 161  -8.097   1.577   1.577
  603   2HB   PHE 161          1HB       PHE 161  -7.028   0.840   0.840
  604    HD1  PHE 161          1HD       PHE 161  -7.690   1.217   1.217
  605    HD2  PHE 161          2HD       PHE 161  -5.547  -1.039  -1.039
  606    HE1  PHE 161          1HE       PHE 161  -6.834  -0.268  -0.268
  607    HE2  PHE 161          2HE       PHE 161  -4.362  -2.148  -2.148
  608    HZ   PHE 161           HZ       PHE 161  -5.223  -1.928  -1.928
  609    HA   PRO 162           HA       PRO 162  -4.807   3.794   3.794
  610   1HB   PRO 162          2HB       PRO 162  -2.598   5.292   5.292
  611   2HB   PRO 162          1HB       PRO 162  -4.190   5.561   5.561
  612   1HG   PRO 162          2HG       PRO 162  -1.756   4.404   4.404
  613   2HG   PRO 162          1HG       PRO 162  -3.287   5.009   5.009
  614   1HD   PRO 162          2HD       PRO 162  -2.497   2.309   2.309
  615   2HD   PRO 162          1HD       PRO 162  -3.646   2.566   2.566
  616    H    THR 163           H        THR 163  -1.646   3.954   3.954
  617    HA   THR 163           HA       THR 163  -1.489   2.345   2.345
  618    HB   THR 163           HB       THR 163  -3.222   4.670   4.670
  619    HG1  THR 163          1HG       THR 163  -2.844   2.791   2.791
  620   1HG2  THR 163          3HG2      THR 163  -1.211   4.579   4.579
  621   2HG2  THR 163          2HG2      THR 163  -2.702   5.619   5.619
  622   3HG2  THR 163          1HG2      THR 163  -1.487   5.862   5.862
  623    H    LYS 164           H        LYS 164  -0.578   5.218   5.218
  624    HA   LYS 164           HA       LYS 164   1.282   5.942   5.942
  625   1HB   LYS 164          2HB       LYS 164   1.800   7.795   7.795
  626   2HB   LYS 164          1HB       LYS 164   0.192   7.778   7.778
  627   1HG   LYS 164          2HG       LYS 164  -0.885   6.771   6.771
  628   2HG   LYS 164          1HG       LYS 164   0.687   6.567   6.567
  629   1HD   LYS 164          2HD       LYS 164   0.979   9.029   9.029
  630   2HD   LYS 164          1HD       LYS 164  -0.523   9.263   9.263
  631   1HE   LYS 164          2HE       LYS 164  -0.997   9.664   9.664
  632   2HE   LYS 164          1HE       LYS 164  -1.863   8.167   8.167
  633   1HZ   LYS 164          1HZ       LYS 164  -0.068   6.869   6.869
  634   2HZ   LYS 164          3HZ       LYS 164   0.726   8.276   8.276
  635   3HZ   LYS 164          2HZ       LYS 164  -0.789   7.868   7.868
  636    H    ILE 165           H        ILE 165   2.885   4.274   4.274
  637    HA   ILE 165           HA       ILE 165   4.497   3.980   3.980
  638    HB   ILE 165           HB       ILE 165   5.202   3.146   3.146
  639   1HG1  ILE 165          2HG1      ILE 165   3.132   1.981   1.981
  640   2HG1  ILE 165          1HG1      ILE 165   2.936   2.307   2.307
  641   1HG2  ILE 165          3HG2      ILE 165   6.937   2.984   2.984
  642   2HG2  ILE 165          2HG2      ILE 165   5.741   2.091   2.091
  643   3HG2  ILE 165          1HG2      ILE 165   6.420   1.334   1.334
  644   1HD1  ILE 165          3HD1      ILE 165   4.747   0.062   0.062
  645   2HD1  ILE 165          2HD1      ILE 165   3.012  -0.137  -0.137
  646   3HD1  ILE 165          1HD1      ILE 165   4.192   0.320   0.320
  647    H    GLU 166           H        GLU 166   6.204   4.959   4.959
  648    HA   GLU 166           HA       GLU 166   7.080   7.158   7.158
  649   1HB   GLU 166          2HB       GLU 166   6.703   7.231   7.231
  650   2HB   GLU 166          1HB       GLU 166   7.538   8.511   8.511
  651   1HG   GLU 166          2HG       GLU 166   5.417   9.002   9.002
  652   2HG   GLU 166          1HG       GLU 166   4.568   7.692   7.692
  653    H    GLY 167           H        GLY 167   9.016   6.293   6.293
  654   1HA   GLY 167          2HA       GLY 167  11.160   5.521   5.521
  655   2HA   GLY 167          1HA       GLY 167  10.874   5.505   5.505
  656    H    ARG 168           H        ARG 168  11.481   3.607   3.607
  657    HA   ARG 168           HA       ARG 168  10.515   1.319   1.319
  658   1HB   ARG 168          2HB       ARG 168  12.632   1.417   1.417
  659   2HB   ARG 168          1HB       ARG 168  12.200  -0.014  -0.014
  660   1HG   ARG 168          2HG       ARG 168  13.019   1.273   1.273
  661   2HG   ARG 168          1HG       ARG 168  13.547   2.596   2.596
  662   1HD   ARG 168          2HD       ARG 168  15.474   1.097   1.097
  663   2HD   ARG 168          1HD       ARG 168  15.061   0.962   0.962
  664    HE   ARG 168           HE       ARG 168  13.617  -0.999  -0.999
  665   1HH1  ARG 168          1HH2      ARG 168  16.752  -0.235  -0.235
  666   2HH1  ARG 168          2HH2      ARG 168  17.211  -1.892  -1.892
  667   1HH2  ARG 168          1HH1      ARG 168  14.252  -3.239  -3.239
  668   2HH2  ARG 168          2HH1      ARG 168  15.773  -3.620  -3.620
  669    H    GLN 169           H        GLN 169   8.544   2.572   2.572
  670    HA   GLN 169           HA       GLN 169   8.065   0.880   0.880
  671   1HB   GLN 169          2HB       GLN 169   9.073   3.704   3.704
  672   2HB   GLN 169          1HB       GLN 169   8.012   3.011   3.011
  673   1HG   GLN 169          2HG       GLN 169   9.876   1.304   1.304
  674   2HG   GLN 169          1HG       GLN 169  10.936   2.275   2.275
  675   1HE2  GLN 169          1HE2      GLN 169   9.498   4.846   4.846
  676   2HE2  GLN 169          2HE2      GLN 169  10.156   5.222   5.222
  677    H    MET 170           H        MET 170   5.846   1.128   1.128
  678    HA   MET 170           HA       MET 170   4.519   3.337   3.337
  679   1HB   MET 170          2HB       MET 170   3.711   1.159   1.159
  680   2HB   MET 170          1HB       MET 170   3.254   0.582   0.582
  681   1HG   MET 170          2HG       MET 170   1.485   2.153   2.153
  682   2HG   MET 170          1HG       MET 170   2.110   3.155   3.155
  683   1HE   MET 170          1HE       MET 170   1.172  -0.534  -0.534
  684   2HE   MET 170          3HE       MET 170   0.000  -0.935  -0.935
  685   3HE   MET 170          2HE       MET 170   1.759  -0.907  -0.907
  686    H    ILE 171           H        ILE 171   3.802   4.885   4.885
  687    HA   ILE 171           HA       ILE 171   3.042   4.053   4.053
  688    HB   ILE 171           HB       ILE 171   2.576   6.658   6.658
  689   1HG1  ILE 171          2HG1      ILE 171   4.997   5.804   5.804
  690   2HG1  ILE 171          1HG1      ILE 171   4.524   7.483   7.483
  691   1HG2  ILE 171          3HG2      ILE 171   2.062   5.626   5.626
  692   2HG2  ILE 171          2HG2      ILE 171   2.266   7.417   7.417
  693   3HG2  ILE 171          1HG2      ILE 171   0.883   6.563   6.563
  694   1HD1  ILE 171          3HD1      ILE 171   4.409   4.928   4.928
  695   2HD1  ILE 171          2HD1      ILE 171   5.708   6.176   6.176
  696   3HD1  ILE 171          1HD1      ILE 171   4.004   6.540   6.540
  697    H    MET 172           H        MET 172   1.141   3.294   3.294
  698    HA   MET 172           HA       MET 172  -1.324   4.362   4.362
  699   1HB   MET 172          2HB       MET 172  -1.619   1.986   1.986
  700   2HB   MET 172          1HB       MET 172  -0.668   1.684   1.684
  701   1HG   MET 172          2HG       MET 172  -2.475   2.355   2.355
  702   2HG   MET 172          1HG       MET 172  -3.430   3.053   3.053
  703   1HE   MET 172          3HE       MET 172  -4.176   1.196   1.196
  704   2HE   MET 172          2HE       MET 172  -4.193  -0.570  -0.570
  705   3HE   MET 172          1HE       MET 172  -2.636   0.264   0.264
  706    H    VAL 173           H        VAL 173  -2.642   5.342   5.342
  707    HA   VAL 173           HA       VAL 173  -0.987   6.018   6.018
  708    HB   VAL 173           HB       VAL 173  -3.516   7.344   7.344
  709   1HG1  VAL 173          1HG1      VAL 173  -1.188   7.849   7.849
  710   2HG1  VAL 173          3HG1      VAL 173  -2.128   9.271   9.271
  711   3HG1  VAL 173          2HG1      VAL 173  -2.950   8.011   8.011
  712   1HG2  VAL 173          1HG2      VAL 173  -0.598   7.722   7.722
  713   2HG2  VAL 173          3HG2      VAL 173  -2.058   7.497   7.497
  714   3HG2  VAL 173          2HG2      VAL 173  -1.817   9.035   9.035
  715    H    LEU 174           H        LEU 174  -2.109   5.920   5.920
  716    HA   LEU 174           HA       LEU 174  -4.509   4.322   4.322
  717   1HB   LEU 174          2HB       LEU 174  -1.987   3.273   3.273
  718   2HB   LEU 174          1HB       LEU 174  -2.336   3.638   3.638
  719    HG   LEU 174           HG       LEU 174  -3.308   1.462   1.462
  720   1HD1  LEU 174          1HD1      LEU 174  -2.096   1.462   1.462
  721   2HD1  LEU 174          3HD1      LEU 174  -3.827   1.631   1.631
  722   3HD1  LEU 174          2HD1      LEU 174  -3.346   0.222   0.222
  723   1HD2  LEU 174          3HD2      LEU 174  -5.174   3.031   3.031
  724   2HD2  LEU 174          2HD2      LEU 174  -5.404   2.633   2.633
  725   3HD2  LEU 174          1HD2      LEU 174  -5.482   1.302   1.302
  726    H    ALA 175           H        ALA 175  -5.739   6.251   6.251
  727    HA   ALA 175           HA       ALA 175  -4.935   7.575   7.575
  728   1HB   ALA 175          1HB       ALA 175  -6.251   8.539   8.539
  729   2HB   ALA 175          3HB       ALA 175  -7.629   7.456   7.456
  730   3HB   ALA 175          2HB       ALA 175  -7.147   8.877   8.877
  731    HA   PRO 176           HA       PRO 176  -7.946   5.788   5.788
  732   1HB   PRO 176          2HB       PRO 176  -8.903   8.630   8.630
  733   2HB   PRO 176          1HB       PRO 176  -8.520   7.364   7.364
  734   1HG   PRO 176          2HG       PRO 176  -6.740   9.389   9.389
  735   2HG   PRO 176          1HG       PRO 176  -6.144   7.681   7.681
  736   1HD   PRO 176          2HD       PRO 176  -6.623   9.270   9.270
  737   2HD   PRO 176          1HD       PRO 176  -5.243   8.173   8.173
  738    H    LYS 177           H        LYS 177  -9.946   4.803   4.803
  739    HA   LYS 177           HA       LYS 177 -11.483   6.160   6.160
  740   1HB   LYS 177          2HB       LYS 177 -12.960   4.254   4.254
  741   2HB   LYS 177          1HB       LYS 177 -11.243   3.715   3.715
  742   1HG   LYS 177          2HG       LYS 177 -11.705   2.574   2.574
  743   2HG   LYS 177          1HG       LYS 177 -12.117   4.035   4.035
  744   1HD   LYS 177          2HD       LYS 177 -13.952   2.525   2.525
  745   2HD   LYS 177          1HD       LYS 177 -14.527   3.734   3.734
  746   1HE   LYS 177          2HE       LYS 177 -14.007   2.135   2.135
  747   2HE   LYS 177          1HE       LYS 177 -13.289   0.987   0.987
  748   1HZ   LYS 177          3HZ       LYS 177 -15.439   0.844   0.844
  749   2HZ   LYS 177          2HZ       LYS 177 -16.117   1.910   1.910
  750   3HZ   LYS 177          1HZ       LYS 177 -15.531   0.395   0.395
  751    H    LYS 178           H        LYS 178 -13.832   6.564   6.564
  752    HA   LYS 178           HA       LYS 178 -14.258   8.269   8.269
  753   1HB   LYS 178          2HB       LYS 178 -15.186   8.705   8.705
  754   2HB   LYS 178          1HB       LYS 178 -16.249   7.277   7.277
  755   1HG   LYS 178          2HG       LYS 178 -17.355   8.444   8.444
  756   2HG   LYS 178          1HG       LYS 178 -16.207   9.807   9.807
  757   1HD   LYS 178          2HD       LYS 178 -18.341  10.435  10.435
  758   2HD   LYS 178          1HD       LYS 178 -17.140  10.254  10.254
  759   1HE   LYS 178          2HE       LYS 178 -19.374   9.309   9.309
  760   2HE   LYS 178          1HE       LYS 178 -18.137   7.993   7.993
  761   1HZ   LYS 178          2HZ       LYS 178 -20.076   8.682   8.682
  762   2HZ   LYS 178          1HZ       LYS 178 -20.181   7.373   7.373
  763   3HZ   LYS 178          3HZ       LYS 178 -18.920   7.440   7.440
  764    H    LYS 179           H        LYS 179 -14.578   7.375   7.375
  765    HA   LYS 179           HA       LYS 179 -15.264   4.706   4.706
  766   1HB   LYS 179          2HB       LYS 179 -15.349   6.986   6.986
  767   2HB   LYS 179          1HB       LYS 179 -15.307   5.230   5.230
  768   1HG   LYS 179          2HG       LYS 179 -13.076   6.803   6.803
  769   2HG   LYS 179          1HG       LYS 179 -13.118   6.441   6.441
  770   1HD   LYS 179          2HD       LYS 179 -13.081   3.998   3.998
  771   2HD   LYS 179          1HD       LYS 179 -12.999   4.328   4.328
  772   1HE   LYS 179          2HE       LYS 179 -10.803   5.454   5.454
  773   2HE   LYS 179          1HE       LYS 179 -10.912   5.301   5.301
  774   1HZ   LYS 179          2HZ       LYS 179 -10.928   2.920   2.920
  775   2HZ   LYS 179          1HZ       LYS 179 -10.820   3.053   3.053
  776   3HZ   LYS 179          3HZ       LYS 179  -9.546   3.604   3.604
  777    H    GLN 180           H        GLN 180 -17.225   3.908   3.908
  778    HA   GLN 180           HA       GLN 180 -19.549   5.551   5.551
  779   1HB   GLN 180          2HB       GLN 180 -19.393   4.255   4.255
  780   2HB   GLN 180          1HB       GLN 180 -19.265   2.731   2.731
  781   1HG   GLN 180          2HG       GLN 180 -21.585   3.021   3.021
  782   2HG   GLN 180          1HG       GLN 180 -21.674   4.675   4.675
  783   1HE2  GLN 180          1HE2      GLN 180 -20.628   1.343   1.343
  784   2HE2  GLN 180          2HE2      GLN 180 -21.498   1.362   1.362